Imidapril TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | HVpqHz3IbKO |
|---|---|
| InChI | InChI=1S/C23H35N3O6Si/c1-7-31-21(28)18(14-13-17-11-9-8-10-12-17)24-16(2)20(27)26-19(15-25(3)23(26)30)22(29)32-33(4,5)6/h8-12,16,18-19,24H,7,13-15H2,1-6H3 |
| InChIKey | XNRZMGGBWORKEI-UHFFFAOYSA-N |
| Mol Weight | 477.6 g/mol |
| Molecular Formula | C23H35N3O6Si |
| Exact Mass | 477.229512 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 |
Imidapril-M (deethyl-) 2TMS @
Spirapril ME
Ramipril or [2S-[1-[R*(R*)],2.alpha.,3.alpha..beta.,6.alpha..beta.]]-1-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid methyl ester
Ramipril-M (Desethyl) 2ME
2-[2-[(1-carbethoxy-3-phenyl-propyl)amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid
Cilazapril breakdown
Cilazapril
(4S,7S)-7-[[(1S)-1-carbethoxy-3-phenyl-propyl]amino]-6-keto-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid
Cilazapril-A (desethyl) 2ME
ANABAENOPEPTIN-A;CYClO-(PHE-MEALA-HTY-VAL-LYS)
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.