Lisinopril 4TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5U1spoHkBKq |
|---|---|
| InChI | InChI=1S/C33H63N3O5Si4/c1-42(2,3)34-25-17-16-21-28(31(37)35-26-18-22-29(35)32(38)40-44(7,8)9)36(43(4,5)6)30(33(39)41-45(10,11)12)24-23-27-19-14-13-15-20-27/h13-15,19-20,28-30,34H,16-18,21-26H2,1-12H3 |
| InChIKey | OVIPCWJKBQMYJW-UHFFFAOYSA-N |
| Mol Weight | 694.2 g/mol |
| Molecular Formula | C33H63N3O5Si4 |
| Exact Mass | 693.384478 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 |
Lisinopril-A (-H2O) 3ME
Cilazapril-M/artifact 3ME @
(2S,4S)-4-(acetylthio)-1-[(2S)-1-[(2S)-1-[(2S)-2-chloropropanoyl]prolyl]prolyl]pyrrolidine-2-carboxylic acid methyl ester
GYPSOPHIN-A;CYCLO-[PROLINE(1)-TYROSINE(2)-SERINE(3)-PHENYLALANINE(4)-PHENYLALANINE(5)-VALINE(6)-ISOLEUCINE(7)-GLUTAMINE(8)]
Trandolapril 2ME
Benazepril-M/artifact 3ME @
(5aS,6aS,10aS,12aS)-Dodecahydropyrrolo[1',2':4,5]pyrazino[1,2-a]indole-5,12-dione
Histidinamide, N-[N,O-dimethyl-N-[N-(N-methylpyroglutamyl)prolyl]tyrosyl]-N,N',N',1-tetramethyl-
Trandolapril-M/artifact 3ME @
Quinapril-M/artifact 2TMS @
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, 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.