SpectraBase Spectrum ID |
JId1CequVZA |
Name |
Ramipril ME |
Classification |
Pharmaceutical drug derivative |
Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
430.246772198 u |
Formula |
C24H34N2O5 |
InChI |
InChI=1S/C24H34N2O5/c1-4-31-24(30)20(14-13-17-9-6-5-7-10-17)25(3)16(2)22(27)26-19-12-8-11-18(19)15-21(26)23(28)29/h5-7,9-10,16,18-21H,4,8,11-15H2,1-3H3,(H,28,29)/t16-,18+,19+,20-,21+/m1/s1 |
InChIKey |
YCHLNEQILYBRDI-RQSWOZRGSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
430.545 g/mol |
Nominal Mass |
430 u |
Quality |
936 |
SMILES |
OC([C@]1(N([C@@]2([C@](C1)(CCC2)[H])[H])C([C@](N([C@@](C(OCC)=O)(CCC=1C=CC=CC1)[H])C)(C)[H])=O)[H])=O |
SPLASH |
splash10-001i-9670000000-f7543172b5ba6b7a6917 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
(2S,3aS,6aS)-1-((2R)-2-(((2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)(methyl)amino)propanoyl)\roctahydrocyclopenta[b]pyrrole-2-carboxylic acid |
Technique |
DI/MS |
Wiley ID |
DD2024_003847 |