| SpectraBase Spectrum ID |
JJ0L5KMaZnM |
| Name |
Lisinopril-A (-H2O) 3ME |
| Classification |
Pharmaceutical drug, ACE inhibitor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
429.262756615 u |
| Formula |
C24H35N3O4 |
| InChI |
InChI=1S/C24H35N3O4/c1-25(2)16-8-7-12-20-22(28)26-17-9-13-19(26)23(29)27(20)21(24(30)31-3)15-14-18-10-5-4-6-11-18/h4-6,10-11,19-21H,7-9,12-17H2,1-3H3 |
| InChIKey |
OAIRERUDXLDFFH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
429.561 g/mol |
| Nominal Mass |
429 u |
| Quality |
946 |
| Retention Index |
3359 |
| SMILES |
C1(N(C(C2N(C1=O)CCC2)=O)C(C(OC)=O)CCC=1C=CC=CC1)CCCCN(C)C |
| SPLASH |
splash10-0a4i-9101000000-494c94a386a94fbb6908 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl 2-(3-(4-(dimethylamino)butyl)-1,4-dioxohexahydropyrrolo[2,1-c]pyrazin-2(1H)-yl)-\r4-phenylbutanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001848 |
