| SpectraBase Spectrum ID |
2l2RJa7eDzM |
| Name |
Opipramol-M (CO2) |
| Classification |
Pharmaceutical drug, sympathomimetic, antidepressant |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.210327119 u |
| Formula |
C23H27N3O2 |
| InChI |
InChI=1S/C23H27N3O2/c27-23(28)18-25-16-14-24(15-17-25)12-5-13-26-21-8-3-1-6-19(21)10-11-20-7-2-4-9-22(20)26/h1-4,6-11H,5,12-18H2,(H,27,28) |
| InChIKey |
RHGHUPYYTUPNEP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.488 g/mol |
| Nominal Mass |
377 u |
| Quality |
928 |
| Retention Index |
3056 |
| SMILES |
OC(CN1CCN(CC1)CCCN1C2=C(C=CC=3C1=CC=CC3)C=CC=C2)=O |
| SPLASH |
splash10-0a6r-5983000000-9a01b2a66902c9ecd04f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(4-(3-(5H-dibenzo[b,f]azepin-5-yl)propyl)piperazin-1-yl)acetic acid |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006200 |
