| SpectraBase Spectrum ID |
5XNgnGhMLh2 |
| Name |
Opipramol-M (CO2H) ME |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
391.225977184 u |
| Formula |
C24H29N3O2 |
| InChI |
InChI=1S/C24H29N3O2/c1-29-24(28)19-26-17-15-25(16-18-26)13-6-14-27-22-9-4-2-7-20(22)11-12-21-8-3-5-10-23(21)27/h2-5,7-12H,6,13-19H2,1H3 |
| InChIKey |
PCWWWAYXGIYAGE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
391.515 g/mol |
| Nominal Mass |
391 u |
| Quality |
907 |
| Retention Index |
3156 |
| SMILES |
C1=2N(C=3C(C=CC2C=CC=C1)=CC=CC3)CCCN1CCN(CC(OC)=O)CC1 |
| SPLASH |
splash10-0avl-4961000000-8bbdd9af1eb31fbac4bf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl (4-(3-(5H-dibenzo[b,f]azepin-5-yl)propyl)piperazin-1-yl)acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003399 |
