Captopril
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | B7RBvLdsEp |
|---|---|
| InChI | InChI=1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7-/m0/s1 |
| InChIKey | FAKRSMQSSFJEIM-BQBZGAKWSA-N |
| Mol Weight | 217.28 g/mol |
| Molecular Formula | C9H15NO3S |
| Exact Mass | 217.077265 g/mol |
| Enantiomer InChIKey | FAKRSMQSSFJEIM-RNFRBKRXSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | DI/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- (2S)-1-[(2S)-2-Methyl-3-sulfanyl-propanoyl]pyrrolidine-2-carboxylic acid
N-(2-Hydroxy-1-methyl-propionyl)-proline
Methyl N-(2-methylpropanoyl)prolinate
L-1-(N-GLYCYLGYLCYL)PROLINE
(2S,2'R,4'R)-1-(2',4'-DIMETHYL-6'-HEPTENOYL)-2-(HYDROXYMETHYL)-PYRROLIDINE
Proline methyl ester TFA
2-Piperidinecarboxylic acid, 1-acetyl-, ethyl ester
(S)-1-Acetylpiperidine-2-carboxylic acid ethyl ester
Levetiracetam-M/A (-NH2,+OCH(CH3)2)
N-Benzoyl-azetidine-2-carboxylic acid
1-Azetidineacetic acid, .alpha.-(2-methylpropyl)-2-oxo-, ethyl ester
This compound is available in the following databases:
Wiley Registry of Tandem Mass Spectral Data: MS for ID
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Mass Spectra of Designer Drugs 2024
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Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.