| SpectraBase Spectrum ID |
JER14bZtsqu |
| Name |
Ramipril-M (Desethyl) 3ME |
| Classification |
Pharmaceutical drug metabolite |
| 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/c1-16(22(27)26-19-12-8-11-18(19)15-21(26)24(29)31-4)25(2)20(23(28)30-3)14-13-17-9-6-5-7-10-17/h5-7,9-10,16,18-21H,8,11-15H2,1-4H3/t16-,18+,19+,20-,21+/m1/s1 |
| InChIKey |
JPZJEKSLVZJMOQ-RQSWOZRGSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
430.545 g/mol |
| Nominal Mass |
430 u |
| Quality |
932 |
| SMILES |
[C@]12([C@](C[C@](N2C([C@](N([C@@](C(OC)=O)(CCC=2C=CC=CC2)[H])C)(C)[H])=O)(C(OC)=O)[H])(CCC1)[H])[H] |
| SPLASH |
splash10-001i-7490000000-70b0f539f1202de74f58 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Ramiprilat 3M
methyl (2S,3aS,6aS)-1-((2R)-2-(((2R)-1-methoxy-1-oxo-4-phenylbutan-2-yl)(methyl)amino)\rpropanoyl)octahydrocyclopenta[b]pyrrole-2-carboxylate |
| Technique |
DI/MS |
| Wiley ID |
DD2024_003845 |
