Cilazapril
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3Tlp1HiLL7y |
|---|---|
| InChI | InChI=1S/C22H31N3O5/c1-2-30-22(29)18(13-12-16-8-4-3-5-9-16)23-17-10-6-14-24-15-7-11-19(21(27)28)25(24)20(17)26/h3-5,8-9,17-19,23H,2,6-7,10-15H2,1H3,(H,27,28) |
| InChIKey | HHHKFGXWKKUNCY-UHFFFAOYSA-N |
| Mol Weight | 417.51 g/mol |
| Molecular Formula | C22H31N3O5 |
| Exact Mass | 417.226371 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | DI/MS |
- (1S,9S)-9-[[(2S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-10-oxo-1,2,3,4,6,7,8,9-octahydro- \rpyridazino[1,2-a]diazepine-1-carboxylic acid
Cilazapril breakdown
(2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-carbomethoxy-3-phenyl-propyl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid
CALCARIPEPTIDE_A
[2-[(R)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-PROLYL-L-ALANINE-BENZYLESTER
Quinapril-A (-H2O)
(2S)-2-([1S]-1-Carbethoxybutylamino)-1-oxo-propyl-(2S,3aS, 7aS)perhydroindole-2-carboxylic acid, anion
Perindopril
HEXAHYDRO-1,1-DIMETHYL-7-METHYLENE-3-OXO-1H-PYRAZOLO-[1,2-A]-PYRIDAZINE-5-CARBOXYLIC-ACID-METHYLESTER
CALCARIPEPTIDE_C
This compound is available in the following databases:
Wiley Registry of Tandem Mass Spectral Data: MS for ID
Author: Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria
The Wiley Registry® of Tandem Mass Spectral Data: MS for ID contains 10,000 positive and negative mode spectra of over 1200 compounds of interest for forensics, toxicology, and pathology. Learn more.
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. 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.