| SpectraBase Spectrum ID |
GWb6181CSyO |
| Name |
Ramipril-M (Desethyl-H2O) ME |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
384.204907386 u |
| Formula |
C22H28N2O4 |
| InChI |
InChI=1S/C22H28N2O4/c1-14-20(25)23-13-16-9-6-10-17(16)19(23)21(26)24(14)18(22(27)28-2)12-11-15-7-4-3-5-8-15/h3-5,7-8,14,16-19H,6,9-13H2,1-2H3 |
| InChIKey |
HBRDGRBHRJCUAU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
384.476 g/mol |
| Nominal Mass |
384 u |
| Quality |
935 |
| SMILES |
C12N(C(C(N(C2=O)C(C(OC)=O)CCC2=CC=CC=C2)C)=O)CC2C1CCC2 |
| SPLASH |
splash10-00lv-3690000000-f87eb22b639e70726aca |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl 2-(3-methyl-1,4-dioxodecahydro-2H-cyclopenta[3,4]pyrrolo[1,2-a]pyrazin-2-yl)-4-phenylbutanoate |
| Technique |
DI/MS |
| Wiley ID |
DD2024_003843 |
