SpectraBase Spectrum ID |
8KFCLDjEAr2 |
Name |
Ramipril-A (-CO2) |
Classification |
Pharmaceutical drug artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
372.241292895 u |
Formula |
C22H32N2O3 |
InChI |
InChI=1S/C22H32N2O3/c1-3-27-22(26)19(13-12-17-8-5-4-6-9-17)23-16(2)21(25)24-15-14-18-10-7-11-20(18)24/h4-6,8-9,16,18-20,23H,3,7,10-15H2,1-2H3/t16-,18+,19-,20+/m1/s1 |
InChIKey |
LFPBDAPUTVJITB-MDNKFWRPSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
372.509 g/mol |
Nominal Mass |
372 u |
Quality |
877 |
Retention Index |
3004 |
SMILES |
[C@]12([C@](CCN2C([C@](N[C@@](C(OCC)=O)(CCC2=CC=CC=C2)[H])(C)[H])=O)(CCC1)[H])[H] |
SPLASH |
splash10-001i-3391000000-0c401fe892e5bb5ed6e4 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
ethyl (2R)-2-(((2R)-1-((3aS,6aS)-hexahydrocyclopenta[b]pyrrol-1(2H)-yl)-1-oxopropan-2-yl)amino)-\r4-phenylbutanoate |
Technique |
GC/MS |
Wiley ID |
DD2024_014441 |