| SpectraBase Spectrum ID |
Djll2Gbb7yq |
| Name |
Lisinopril 4ME |
| Classification |
Pharmaceutical drug, ACE inhibitor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
461.288971363 u |
| Formula |
C25H39N3O5 |
| InChI |
InChI=1S/C25H39N3O5/c1-27(2)17-9-8-13-20(23(29)28-18-10-14-22(28)25(31)33-4)26-21(24(30)32-3)16-15-19-11-6-5-7-12-19/h5-7,11-12,20-22,26H,8-10,13-18H2,1-4H3 |
| InChIKey |
FMJJCRUFOFEWOC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
461.603 g/mol |
| Nominal Mass |
461 u |
| Quality |
966 |
| Retention Index |
3576 |
| SMILES |
C(N1C(C(OC)=O)CCC1)(C(NC(C(OC)=O)CCC=1C=CC=CC1)CCCCN(C)C)=O |
| SPLASH |
splash10-0bt9-9373000000-d768cb68999776365b9a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl 1-(6-(dimethylamino)-2-((1-methoxy-1-oxo-4-phenylbutan-2-yl)amino)hexanoyl)pyrrolidine-\r2-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001849 |
