| SpectraBase Spectrum ID |
DmfKjO3W0u0 |
| Name |
Acetylcysteine 2ME |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.061614454 u |
| Formula |
C7H13NO3S |
| InChI |
InChI=1S/C7H13NO3S/c1-5(9)8(2)6(4-12)7(10)11-3/h6,12H,4H2,1-3H3/t6-/m0/s1 |
| InChIKey |
VDGFOQUYTXJPRK-LURJTMIESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.245 g/mol |
| Nominal Mass |
191 u |
| Quality |
987 |
| Retention Index |
1338 |
| SMILES |
SC[C@](N(C(=O)C)C)(C(OC)=O)[H] |
| SPLASH |
splash10-000x-9500000000-b6e8f6742d030a143856 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl (2R)-2-(acetyl(methyl)amino)-3-sulfanylpropanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000045 |
