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Ramipril ME
SpectraBase Compound ID EMOB1IE5Vxg
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
Mol Weight 430.5 g/mol
Molecular Formula C24H34N2O5
Exact Mass 430.246772 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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