| SpectraBase Spectrum ID |
2kim6TFOdHs |
| Name |
Opipramol-M (-CH2CH2-OH) ME |
| 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 |
333.220497881 u |
| Formula |
C22H27N3 |
| InChI |
InChI=1S/C22H27N3/c1-23-15-17-24(18-16-23)13-6-14-25-21-9-4-2-7-19(21)11-12-20-8-3-5-10-22(20)25/h2-5,7-12H,6,13-18H2,1H3 |
| InChIKey |
AQZADXNWEHOYOA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.479 g/mol |
| Nominal Mass |
333 u |
| Quality |
811 |
| Retention Index |
2750 |
| SMILES |
C1=2N(C=3C(C=CC2C=CC=C1)=CC=CC3)CCCN1CCN(CC1)C |
| SPLASH |
splash10-053r-6894000000-abf22fdcb2b2c4736174 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(3-(4-methylpiperazin-1-yl)propyl)-5H-dibenzo[b,f]azepine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003403 |
