Captopril artifact (disulfide) 2ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2oCnloh7qxx |
|---|---|
| InChI | InChI=1S/C20H32N2O6S2/c1-13(17(23)21-9-5-7-15(21)19(25)27-3)11-29-30-12-14(2)18(24)22-10-6-8-16(22)20(26)28-4/h13-16H,5-12H2,1-4H3 |
| InChIKey | XPOZVCYWSRZIMY-UHFFFAOYSA-N |
| Mol Weight | 460.6 g/mol |
| Molecular Formula | C20H32N2O6S2 |
| Exact Mass | 460.170179 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
(R)-2-Chloropent-4-enoic acid [(2S)-methoxycarbonylpyrrolidinyl]amide
2-METHYL-3-PHOSPHONOPROPIONYL-L-PROLINE, DIAMMONIUM SALT
2-METHYL-3-THIOPHOSPHONOPROPIONYL-L-PROLINE, DIAMMONIUM SALT
L-Proline, 1-[N-[N-(1-oxodecyl)glycyl]glycyl]-, methyl ester
Methyl 1-benzoylpyrrolidine-2-carboxylate
1-[2-(benzyloxycarbonylamino)acetyl]pyrrolidine-2-carboxylic acid methyl ester
1-(N-Benzyl-N-methylglycyl)-(S)-proline - methyl ester
1-[1-Acetylpyrrolidin-2-yl]-3-methyl-2,5-dioxa-8-azanonan-1,4,7-trione
L-Proline, 1-(trifluoroacetyl)-, 1-methylpropyl ester
Mass Spectral Library of Drugs, Poisons, Pesticides, Pollutants, and Their Metabolites 5th Edition
Author: Hans H. Maurer, Karl Pfleger, Armin A. Weber
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.