| SpectraBase Spectrum ID |
CHNPRE5Phop |
| Name |
Opipramol-M (N-desalkyl) AC |
| Classification |
Pharmaceutical drug metabolite |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.215412500 u |
| Formula |
C23H27N3O |
| InChI |
InChI=1S/C23H27N3O/c1-19(27)25-17-15-24(16-18-25)13-6-14-26-22-9-4-2-7-20(22)11-12-21-8-3-5-10-23(21)26/h2-5,7-12H,6,13-18H2,1H3 |
| InChIKey |
JOWIXIILHNYBTD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.489 g/mol |
| Nominal Mass |
361 u |
| Quality |
935 |
| Retention Index |
2947 |
| SMILES |
C1=2N(C=3C(C=CC2C=CC=C1)=CC=CC3)CCCN1CCN(CC1)C(=O)C |
| SPLASH |
splash10-052f-5961000000-a4f668b5964a9e81454c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-(3-(5H-dibenzo[b,f]azepin-5-yl)propyl)piperazin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003401 |
