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M. N. Drozdovskaya

Publications and source records attributed to M. N. Drozdovskaya.

At least 37 records · Page 2Linked to original sources

A deep search for large complex organic species toward IRAS16293-2422 B at 3 mm with ALMA

Complex organic molecules (COMs) have been detected ubiquitously in protostellar systems. However, at shorter wavelengths (~0.8mm) it is more difficult to detect larger molecules than at longer wavelengths (~3mm) because of the increase of millimeter dust opacity, line confusion, and unfavorable partition function. We aim to search for large molecules (>8 atoms) in the ALMA Band 3 spectrum of IRAS 16293-2422 B. We search for more than 70 molecules and identify as many lines as possible in the spectrum. The spectral settings were set to specifically target three-carbon species such as propanol and glycerol. We identify lines of 31 molecules including many oxygen-bearing COMs such as CH3OH and c-C2H4O and a few nitrogen- and sulfur-bearing ones such as HOCH2CN and CH3SH. The largest detected molecules are gGg-(CH2OH)2 and CH3COCH3. We do not detect glycerol or propanol but provide upper limits for them which are in line with previous laboratory and observational studies. The line density in Band 3 is only ~2.5 times lower in frequency space than in Band 7. From the detected lines in Band 3 at a $\gtrsim 6σ$ level, ~25-30% of them could not be identified indicating the need for more laboratory data of rotational spectra. We find similar column densities and column density ratios of COMs (within a factor ~2) between Band 3 and Band 7. The effect of dust optical depth for IRAS 16293-2422 B at an off-source location on column densities and column density ratios is minimal. Moreover, for warm protostars, long wavelength spectra are not only crowded, but also take longer integration times to reach the same sensitivity limit. The 3mm search has not yet resulted in detection of larger and more complex molecules in warm sources. A full deep ALMA Band 2-3 (i.e., 3-4 mm) survey is needed to assess whether low frequency data have the potential to reveal more complex molecules in warm sources.

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A JWST inventory of protoplanetary disk ices: The edge-on protoplanetary disk HH 48 NE, seen with the Ice Age ERS program

Ices are the main carriers of volatiles in protoplanetary disks and are crucial to our understanding of the chemistry that ultimately sets the organic composition of planets. The ERS program Ice Age on the JWST follows the ice evolution through all stages of star and planet formation. JWST/NIRSpec observations of the edge-on Class II protoplanetary disk HH~48~NE reveal spatially resolved absorption features of the major ice components H$_2$O, CO$_2$, CO, and multiple weaker signatures from less abundant ices NH$_3$, OCN$^-$, and OCS. Isotopologue $^{13}$CO$_2$ ice has been detected for the first time in a protoplanetary disk. Since multiple complex light paths contribute to the observed flux, the ice absorption features are filled in by ice-free scattered light. The $^{12}$CO$_2$/$^{13}$CO$_2$ ratio of 14 implies that the $^{12}$CO$_2$ feature is saturated, without the flux approaching 0, indicative of a very high CO$_2$ column density on the line of sight, and a corresponding abundance with respect to hydrogen that is higher than ISM values by a factor of at least a few. Observations of rare isotopologues are crucial, as we show that the $^{13}$CO$_2$ observation allows us to determine the column density of CO$_2$ to be at an order of magnitude higher than the lower limit directly inferred from the observed optical depth. Radial variations in ice abundance, e.g., snowlines, are significantly modified since all observed photons have passed through the full radial extent of the disk. CO ice is observed at perplexing heights in the disk, extending to the top of the CO-emitting gas layer. We argue that the most likely interpretation is that we observe some CO ice at high temperatures, trapped in less volatile ices like H$_2$O and CO$_2$. Future radiative transfer models will be required to constrain the implications on our current understanding of disk physics and chemistry.

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Evolution of Chemistry in the envelope of Hot Corinos (ECHOS). I. Extremely young sulphur chemistry in the isolated Class 0 object B335

Within the project Evolution of Chemistry in the envelope of HOt corinoS (ECHOS), we present a study of sulphur chemistry in the envelope of the Class 0 source B335 through observations in the spectral range 7, 3, and 2 mm. We have modelled observations assuming LTE and LVG approximation. We have also used the code Nautilus to study the time evolution of sulphur species. We have detected 20 sulphur species with a total gas-phase S abundance similar to that found in the envelopes of other Class 0 objects, but with significant differences in the abundances between sulphur carbon chains and sulphur molecules containing oxygen and nitrogen. Our results highlight the nature of B335 as a source especially rich in sulphur carbon chains unlike other Class 0 sources. The low presence or absence of some molecules, such as SO and SO+, suggests a chemistry not particularly influenced by shocks. We, however, detect a large presence of HCS+ that, together with the low rotational temperatures obtained for all the S species (<15 K), reveals the moderate or low density of the envelope of B335. We also find that observations are better reproduced by models with a sulphur depletion factor of 10 with respect to the sulphur cosmic elemental abundance. The comparison between our model and observational results for B335 reveals an age of 10$^4$$<$t$<$10$^5$ yr, which highlights the particularly early evolutionary stage of this source. B335 presents a different chemistry compared to other young protostars that have formed in dense molecular clouds, which could be the result of accretion of surrounding material from the diffuse cloud onto the protostellar envelope of B335. In addition, the analysis of the SO2/C2S, SO/CS, and HCS+/CS ratios within a sample of prestellar cores and Class 0 objects show that they could be used as good chemical evolutionary indicators of the prestellar to protostellar transition.

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CoCCoA: Complex Chemistry in hot Cores with ALMA. Selected oxygen-bearing species

Complex organic molecules (COMs) have been observed to be abundant in the gas phase toward protostars. Deep line surveys have been carried out only for a limited number of well-known high-mass star forming regions using the Atacama Large Millimeter/submillimeter Array (ALMA), which has unprecedented resolution and sensitivity. Statistical studies on oxygen-bearing COMs (O-COMs) in high-mass protostars using ALMA are still lacking. With the recent CoCCoA survey, we are able to determine the column density ratios of six O-COMs with respect to methanol (CH$_3$OH) in a sample of 14 high-mass protostellar sources to investigate their origin through ice and/or gas-phase chemistry. The selected species are: acetaldehyde (CH$_3$CHO), ethanol (C$_2$H$_5$OH), dimethyl ether (DME, CH$_3$OCH$_3$), methyl formate (MF, CH$_3$OCHO), glycolaldehyde (GA, CH$_2$OHCHO), and ethylene glycol (EG, (CH$_2$OH)$_2$). DME and MF have the highest and most constant ratios within one order of magnitude, while the other four species have lower ratios and exhibit larger scatter by 1-2 orders of magnitude. We compare the O-COM ratios of high-mass CoCCoA sources with those of 5 low-mass protostars available from the literature, along with the results from experiments and simulations. We find that the O-COM ratios with respect to methanol are on the same level in both the high- and low-mass samples, which suggests that these species are mainly formed in similar environments during star formation, probably in ice mantles on dust grains during early pre-stellar stages. Current simulations and experiments can reproduce most observational trends with a few exceptions, and hypotheses exist to explain the differences between observations and simulations/experiments, such as the involvement of gas-phase chemistry and different emitting areas of molecules.

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The edge-on protoplanetary disk HH 48 NE II. Modeling ices and silicates

The abundance and distribution of ice in protoplanetary disks (PPD) is critical to understand the linkage between the composition of circumstellar matter and the composition of exoplanets. Edge-on PPDs are a useful tool to constrain such ice composition and its location in the disk, as ice spectral signatures can be observed in absorption against the continuum emission arising from the warmer central disk regions. The aim of this work is to model ice absorption features in PPDs and determine how well the abundance of the main ice species across the disk can be determined within the uncertainty of the physical parameter space. The edge-on PPD around HH 48 NE, a target of the JWST ERS program IceAge, is used as a reference system. We use RADMC-3D to raytrace the mid-infrared continuum. Using a constant parameterized ice abundance, ice opacities are added to the dust opacity in regions wherever the disk is cold enough for the main carbon, oxygen and nitrogen carriers to freeze out. The global abundance of the main ice carriers in HH 48 NE can be determined within a factor of 3, when taking the uncertainty of the physical parameters into account. Ice features in PPDs can be saturated at an optical depth <1, due to local saturation. Spatially observed ice optical depths cannot be directly related to column densities due to radiative transfer effects. Vertical snowlines will not be a clear transition due to the radially increasing height of the snowsurface, but their location may be constrained from observations using radiative transfer modeling. Radial snowlines are not really accesible. Not only the ice abundance, but also inclination, settling, grain size distribution and disk mass have strong impact on the observed ice absorption features in disks. Relative changes in ice abundance can be inferred from observations only if the source structure is well constrained

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The edge-on protoplanetary disk HH 48 NE I. Modeling the geometry and stellar parameters

Context. Observations of edge-on disks are an important tool for constraining general protoplanetary disk properties that cannot be determined in any other way. However, most radiative transfer models cannot simultaneously reproduce the spectral energy distributions (SEDs) and resolved scattered light and submillimeter observations of these systems, due to the differences in geometry and dust properties at different wavelengths. Aims. We simultaneously constrain the geometry of the edge-on protoplanetary disk HH 48 NE and the characteristics of the host star. HH 48 NE is part of the JWST early release science program Ice Age. This work serves as a stepping stone towards a better understanding of the disk physical structure and icy chemistry in this particular source. This kind of modeling lays the groundwork for studying other edge-on sources to be observed with the JWST. Methods. We fit a parameterized dust model to HH 48 NE by coupling the radiative transfer code RADMC-3D and an MCMC framework. The dust structure was fitted independently to a compiled SED, a scattered light image at 0.8 $μ$m and an ALMA dust continuum observation at 890 $μ$m. Results. We find that 90% of the dust mass in HH 48 NE is settled to the disk midplane, less than in average disks, and that the atmospheric layers of the disk contain exclusively large grains (0.3-10 $μ$m). The exclusion of small grains in the upper atmosphere likely has important consequences for the chemistry due to the deep penetration of high-energy photons. The addition of a relatively large cavity (ca. 50 au in radius) is necessary to explain the strong mid-infrared emission, and to fit the scattered light and continuum observations simultaneously.

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An Ice Age JWST inventory of dense molecular cloud ices

Icy grain mantles are the main reservoir of the volatile elements that link chemical processes in dark, interstellar clouds with the formation of planets and composition of their atmospheres. The initial ice composition is set in the cold, dense parts of molecular clouds, prior to the onset of star formation. With the exquisite sensitivity of JWST, this critical stage of ice evolution is now accessible for detailed study. Here we show the first results of the Early Release Science program "Ice Age" that reveal the rich composition of these dense cloud ices. Weak ices, including, $^{13}$CO$_2$, OCN$^-$, $^{13}$CO, OCS, and COMs functional groups are now detected along two pre-stellar lines of sight. The $^{12}$CO$_2$ ice profile indicates modest growth of the icy grains. Column densities of the major and minor ice species indicate that ices contribute between 2 and 19% of the bulk budgets of the key C, O, N, and S elements. Our results suggest that the formation of simple and complex molecules could begin early in a water-ice rich environment.

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Molecule dependent oxygen isotopic ratios in the coma of comet 67P/Churyumov-Gerasimenko

The ratios of the three stable oxygen isotopes 16O, 17O and 18O on Earth and, as far as we know in the solar system, show variations on the order of a few percent at most, with a few outliers in meteorites. However, in the interstellar medium there are some highly fractionated oxygen isotopic ratios in some specific molecules. The goal of this work is to investigate the oxygen isotopic ratios in different volatile molecules found in the coma of comet 67P/Churyumov-Gerasimenko and compare them with findings from interstellar clouds in order to assess commonalities and differences. To accomplish this goal, we analyzed data from the ROSINA instrument on Rosetta during its mission around the comet. 16O/18O ratios could be determined for O2, methanol, formaldehyde, carbonyl sulfide and sulfur monoxide/dioxide. For O2 the 16O/17O ratio is also available. Some ratios are strongly enriched in the heavy isotopes, especially for sulfur bearing molecules and formaldehyde, whereas for methanol the ratios are compatible with the ones in the solar system. O2 falls in-between, but its oxygen isotopic ratios clearly differ from water, which likely rules out an origin of O2 from water, be it by radiolysis, dismutation during sublimation or the Eley-Rideal process from water ions hitting the nucleus as postulated in the literature.

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The ALMA-PILS survey: First detection of the unsaturated 3-carbon molecules Propenal (C$_2$H$_3$CHO) and Propylene (C$_3$H$_6$) towards IRAS 16293$-$2422 B

Complex organic molecules with three carbon atoms are found in the earliest stages of star formation. In particular, propenal (C$_2$H$_3$CHO) is a species of interest due to its implication in the formation of more complex species and even biotic molecules. This study aims to search for the presence of C$_2$H$_3$CHO and other three-carbon species such as propylene (C$_3$H$_6$) in the hot corino region of the low-mass protostellar binary IRAS 16293--2422 to understand their formation pathways. We use ALMA observations in Band 6 and 7 from various surveys to search for the presence of C$_3$H$_6$ and C$_2$H$_3$CHO towards the protostar IRAS 16293--2422 B (IRAS 16293B). We report the detection of both C$_3$H$_6$ and C$_2$H$_3$CHO towards IRAS 16293B, however, no unblended lines were found towards the other component of the binary system, IRAS 16293A. We derive column density upper limits for C$_3$H$_8$, HCCCHO, n-C$_3$H$_7$OH, i-C$_3$H$_7$OH, C$_3$O, and cis-HC(O)CHO towards IRAS 16293B. We then use a three-phase chemical model to simulate the formation of these species in a typical prestellar environment followed by its hydrodynamical collapse until the birth of the central protostar. Different formation paths, such as successive hydrogenation and radical-radical additions on grain surfaces, are tested and compared to the observational results. The simulations reproduce the abundances within one order of magnitude from those observed towards IRAS 16293B, with the best agreement found for a rate of $10^{-12}$ cm$^3$ s$^{-1}$ for the gas-phase reaction C$_3$ + O $\rightarrow$ C$_2$ + CO. Successive hydrogenations of C$_3$, HC(O)CHO, and CH$_3$OCHO on grain surfaces are a major and crucial formation route of complex organics molecules, whereas both successive hydrogenation pathways and radical-radical addition reactions contribute to the formation of C$_2$H$_5$CHO.

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The ALMA-PILS survey: Inventory of complex organic molecules towards IRAS 16293-2422 A

Complex organic molecules (COM) are detected in many sources in the warm inner regions of envelopes surrounding deeply embedded protostars. Exactly how these COM form remains an open question. This study aims to constrain the formation of complex organic molecules through comparisons of their abundances towards the Class 0 protostellar binary IRAS 16293-2422 (IRAS16293). We utilised observations from the ALMA Protostellar Interferometric Line Survey of IRAS16293. The species identification and the rotational temperature and column density estimation were derived by fitting the extracted spectra towards IRAS16293 A and IRAS16293 B with synthetic spectra. The majority of the work in this paper pertains to the analysis of IRAS16293 A for a comparison with the results from the other binary component, which have already been published. We detect 15 different COM, as well as 16 isotopologues towards the most luminous companion protostar IRAS16293 A. Tentative detections of an additional 11 isotopologues are reported. We also searched for and report on the first detections of CH3OCH2OH and t-C2H5OCH3 towards IRAS16293 B and the follow-up detection of CH2DCHO and CH3CDO. Twenty-four lines of CHD2OH are also identified. The comparison between the two protostars of the binary system shows significant differences in abundance for some of the species, which are partially correlated to their spatial distribution. The spatial distribution is consistent with the sublimation temperature of the species; those with higher expected sublimation temperatures are located in the most compact region of the hot corino towards IRAS16293 A. This spatial differentiation is not resolved in IRAS16293 B and will require observations at a higher angular resolution. In parallel, the list of identified CHD2OH lines shows the need of accurate spectroscopic data including their line strength.

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ALMA and ROSINA detections of phosphorus-bearing molecules: the interstellar thread between star-forming regions and comets

To understand how Phosphorus-bearing molecules are formed in star-forming regions, we have analysed ALMA observations of PN and PO towards the massive star-forming region AFGL 5142, combined with a new analysis of the data of the comet 67P/Churyumov-Gerasimenko taken with the ROSINA instrument onboard Rosetta. The ALMA maps show that the emission of PN and PO arises from several spots associated with low-velocity gas with narrow linewidths in the cavity walls of a bipolar outflow. PO is more abundant than PN in most of the spots, with the PO/PN ratio increasing as a function of the distance to the protostar. Our data favor a formation scenario in which shocks sputter phosphorus from the surface of dust grains, and gas-phase photochemistry induced by UV photons from the protostar allows efficient formation of the two species in the cavity walls. Our analysis of the ROSINA data has revealed that PO is the main carrier of P in the comet, with PO/PN>10. Since comets may have delivered a significant amount of prebiotic material to the early Earth, this finding suggests that PO could contribute significantly to the phosphorus reservoir during the dawn of our planet. There is evidence that PO was already in the cometary ices prior to the birth of the Sun, so the chemical budget of the comet might be inherited from the natal environment of the Solar System, which is thought to be a stellar cluster including also massive stars.

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The ALMA-PILS survey: propyne (CH$_3$CCH) in IRAS 16293$-$2422

Context. Propyne (CH$_3$CCH) has been detected in a variety of environments, from Galactic star-forming regions to extragalactic sources. Such molecules are excellent tracers of the physical conditions in star-forming regions. Aims. This study explores the emission of CH$_3$CCH in the low-mass protostellar binary, IRAS 16293$-$2422, examining the spatial scales traced by this molecule, as well as its formation and destruction pathways. Methods. ALMA observations from the Protostellar Interferometric Line Survey (PILS) are used to determine the abundances and excitation temperatures of CH$_3$CCH towards both protostars, exploring spatial scales from 70 to 2400 au. The three-phase chemical kinetics model MAGICKAL is also used, to explore the chemical reactions of this molecule. Results. CH$_3$CCH is detected towards both IRAS 16293A and IRAS 16293B and is found to trace the hot corino component around each source in the PILS dataset. Eighteen transitions above 3$σ$ are detected, enabling robust excitation temperatures and column densities to be determined in each source. In IRAS 16293A, an excitation temperature of 90 K and a column density of 7.8$\times$10$^{15}$ cm$^{-2}$ best fits the spectra. In IRAS 16293B, an excitation temperature of 100 K and 6.8$\times$10$^{15}$ cm$^{-2}$ best fits the spectra. The chemical modelling finds that in order to reproduce the observed abundances, both gas-phase and grain-surface reactions are needed. Conclusions. CH$_3$CCH is a molecule whose brightness and abundance in many different regions can be utilised to provide a benchmark of molecular variation with the physical properties of star-forming regions. It is essential when making such comparisons, that the abundances are determined with a good understanding of the spatial scale of the emitting region, to ensure that accurate abundances are derived.

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The ALMA-PILS survey: Gas dynamics in IRAS 16293$-$2422 and the connection between its two protostars

[Abridged] The majority of stars form in binary or higher order systems. The Class 0 protostellar system IRAS16293-2422 contains two protostars, 'A' and 'B', separated by ~600 au and embedded in a single, 10^4 au scale envelope. Their relative evolutionary stages have been debated. We aim to study the relation and interplay between the two protostars A and B at spatial scales of 60 to ~1000 au. We selected molecular gas line transitions of CO, H2CO, HCN, CS, SiO, and CCH from the ALMA-PILS spectral imaging survey (329-363 GHz) and used them as tracers of kinematics, density, and temperature in the IRAS16293-2422 system. The angular resolution of the PILS data set allows us to study these quantities at a resolution of 0.5 arcsec (60 au [..]). Line-of-sight velocity maps of both optically thick and optically thin molecular lines reveal: (i) new manifestations of previously known outflows emanating from protostar A; (ii) a kinematically quiescent bridge of dust and gas spanning between the two protostars, with an inferred density between 4 10^4 and 3 10^7 cm^-3; and (iii) a separate, straight filament seemingly connected to protostar B seen only in CCH, with a flat kinematic signature. Signs of various outflows, all emanating from source A, are evidence of high-density and warmer gas; none of them coincide spatially and kinematically with the bridge. We hypothesize that the bridge arc is a remnant of filamentary substructure in the protostellar envelope material from which protostellar sources A and B have formed. One particular morphological structure appears to be due to outflowing gas impacting the quiescent bridge material. The continuing lack of clear outflow signatures unambiguously associated to protostar B and the vertically extended shape derived for its disk-like structure lead us to conclude that source B may be in an earlier evolutionary stage than source A.

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The ALMA-PILS survey: First detection of nitrous acid (HONO) in the interstellar medium

Nitrogen oxides are thought to play a significant role as a nitrogen reservoir and to potentially participate in the formation of more complex species. Until now, only NO, N$_2$O and HNO have been detected in the interstellar medium. We report the first interstellar detection of nitrous acid (HONO). Twelve lines were identified towards component B of the low-mass protostellar binary IRAS~16293--2422 with the Atacama Large Millimeter/submillimeter Array, at the position where NO and N$_2$O have previously been seen. A local thermodynamic equilibrium model was used to derive the column density ($\sim$ 9 $\times$ 10$^{14}$ cm$^{-2}$ in a 0.5'' beam) and excitation temperature ($\sim$ 100 K) of this molecule. HNO, NO$_2$, NO$^+$, and HNO$_3$ were also searched for in the data, but not detected. We simulated the HONO formation using an updated version of the chemical code Nautilus and compared the results with the observations. The chemical model is able to reproduce satisfactorily the HONO, N$_2$O, and NO$_2$ abundances, but not the NO, HNO, and NH$_2$OH abundances. This could be due to some thermal desorption mechanisms being destructive and therefore limiting the amount of HNO and NH$_2$OH present in the gas phase. Other options are UV photodestruction of these species in ices or missing reactions potentially relevant at protostellar temperatures.

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The ALMA-PILS survey: The first detection of doubly-deuterated methyl formate (CHD2OCHO) in the ISM

Studies of deuterated isotopologues of complex organic molecules can provide important constraints on their origin in regions of star formation. In particular, the abundances of deuterated species are very sensitive to the physical conditions in the environment where they form. Due to the low temperatures in regions of star formation, these isotopologues are enhanced to significant levels, making detections of multiply-deuterated species possible. However, for complex organic species, only the multiply-deuterated variants of methanol and methyl cyanide have been reported so far. The aim of this paper is to initiate the characterisation of multiply-deuterated variants of complex organic species with the first detection of doubly-deuterated methyl formate, CHD2OCHO. We use ALMA observations from the Protostellar Interferometric Line Survey (PILS) of the protostellar binary IRAS 16293-2422, in the spectral range of 329.1 GHz to 362.9 GHz. We report the first detection of doubly-deuterated methyl formate CHD2OCHO in the ISM. The D/H ratio of CHD2OCHO is found to be 2-3 times higher than the D/H ratio of CH2DOCHO for both sources, similar to the results for formaldehyde from the same dataset. The observations are compared to a gas-grain chemical network coupled to a dynamical physical model, tracing the evolution of a molecular cloud until the end of the Class 0 protostellar stage. The overall D/H ratio enhancements found in the observations are of the same order of magnitude as the predictions from the model for the early stages of Class 0 protostars. However, the higher D/H ratio of CHD2OCHO compared to the D/H ratio of CH2DOCHO is still not predicted by the model. This suggests that a mechanism is enhancing the D/H ratio of singly- and doubly-deuterated methyl formate that is not in the model, e.g. mechanisms for H-D substitutions.

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The ALMA-PILS survey: Isotopic composition of oxygen-containing complex organic molecules toward IRAS 16293-2422B

This paper presents a systematic survey of the deuterated and 13C isotopologues of a variety of oxygen-bearing complex organic molecules on Solar System scales toward the protostar IRAS 16293-2422B. We use the data from an unbiased molecular line survey between 329 and 363 GHz from the Atacama Large Millimeter/submillimeter Array (ALMA). The observations probe scales of 60 AU where most of the organic molecules have sublimated off dust grains and are present in the gas-phase. The complex organic molecules can be divided into two groups with one group, the simpler species, showing a D/H ratio of approximately 2% and the other, the more complex species, D/H ratios of 4-8%. This division may reflect the formation time of each species in the ices before or during warm-up/infall of material through the protostellar envelope. No significant differences are seen in the deuteration of different functional groups for individual species, possibly a result of the short time-scale for infall through the innermost warm regions where exchange reactions between different species may be taking place. The species show differences in excitation temperatures between 125 K and 300 K. This likely reflects the binding energies/sublimation temperatures of the individual species, in good agreement to what has previously been found for high-mass sources. For dimethyl ether, the 12C/13C ratio is found to be lower by up to a factor of 2 compared to typical ISM values similar to what has previously been inferred for glycolaldehyde. The results point to the importance of ice surface chemistry for the formation of these complex organic molecules at different stages in the evolution of embedded protostars and demonstrate the use of accurate isotope measurements for understanding the history of individual species.

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The ALMA-PILS survey: Stringent limits on small amines and nitrogen-oxides towards IRAS 16293-2422B

Hydroxylamine (NH$_{2}$OH) and methylamine (CH$_{3}$NH$_{2}$) have both been suggested as precursors to the formation of amino acids and are therefore of interest to prebiotic chemistry. Their presence in interstellar space and formation mechanisms, however, are not well established. We aim to detect both amines and their potential precursor molecules NO, N$_{2}$O and CH$_{2}$NH towards the low-mass protostellar binary IRAS 16293--2422, in order to investigate their presence and constrain their interstellar formation mechanisms around a young Sun-like protostar. ALMA observations from the unbiased, high angular resolution and sensitivity Protostellar Interferometric Line Survey (PILS) are used. Spectral transitions of the molecules under investigation are searched for with the CASSIS line analysis software. CH$_2$NH and N$_{2}$O are detected for the first time towards a low-mass source, the latter molecule through confirmation with the single-dish TIMASSS survey. NO is also detected. CH$_{3}$NH$_{2}$ and NH$_{2}$OH are not detected and stringent upper limit column densities are determined. The non-detection of CH$_{3}$NH$_{2}$ and NH$_{2}$OH limits the importance of formation routes to amino acids involving these species. The detection of CH$_{2}$NH makes amino acid formation routes starting from this molecule plausible. The low abundances of CH$_2$NH and CH$_{3}$NH$_{2}$ compared to Sgr B2 indicate that different physical conditions influence their formation in low- and high-mass sources.

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The ALMA-PILS survey: first detection of methyl isocyanide (CH$_3$NC) in a solar-type protostar

Methyl isocyanide (CH$_3$NC) is the isocyanide with the largest number of atoms confirmed in the interstellar medium (ISM), but it is not an abundant molecule, having only been detected towards a handful of objects. Conversely, its isomer, methyl cyanide (CH$_3$CN), is one of the most abundant complex organic molecules detected in the ISM, with detections in a variety of low- and high-mass sources. We use ALMA observations from the Protostellar Interferometric Line Survey (PILS) to search for methyl isocyanide and compare its abundance with that of its isomer methyl cyanide. We use a new line catalogue from the Cologne Database for Molecular Spectroscopy (CDMS) to identify methyl isocyanide lines. We also model the chemistry with an updated version of the three-phase chemical kinetics model {\em MAGICKAL}, presenting the first chemical modelling of methyl isocyanide to date. We detect methyl isocyanide for the first time in a solar-type protostar, IRAS 16293$-$2422 B, and present upper limits for its companion protostar, IRAS 16293$-$2422 A. Methyl isocyanide is found to be at least 20 times more abundant in source B compared to source A, with a CH$_3$CN/CH$_3$NC abundance ratio of 200 in IRAS 16293--2422 B and >5517 in IRAS 16293$-$2422 A. We also present the results of a chemical model of methyl isocyanide chemistry in both sources, and discuss the implications on methyl isocyanide formation mechanisms and the relative evolutionary stages of both sources.

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