| SpectraBase Spectrum ID |
2lFIUANqRZA |
| Name |
Opipramol-M (N-desalkyl) PFP |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
465.183953219 u |
| Formula |
C24H24F5N3O |
| InChI |
InChI=1S/C24H24F5N3O/c25-23(26,24(27,28)29)22(33)31-16-14-30(15-17-31)12-5-13-32-20-8-3-1-6-18(20)10-11-19-7-2-4-9-21(19)32/h1-4,6-11H,5,12-17H2 |
| InChIKey |
ZAEIQDMFZYSJBQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
465.468 g/mol |
| Nominal Mass |
465 u |
| Quality |
705 |
| Retention Index |
3635 |
| SMILES |
C(C(F)(F)F)(C(N1CCN(CC1)CCCN1C=2C(C=CC3=C1C=CC=C3)=CC=CC2)=O)(F)F |
| SPLASH |
splash10-05mo-0690000000-2730b6d19f9cdaaa6b97 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-(3-(5H-dibenzo[b,f]azepin-5-yl)propyl)piperazin-1-yl)-2,2,3,3,3-pentafluoropropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003402 |
