| SpectraBase Spectrum ID |
JGZKI3Oz0Hg |
| Name |
Trimipramine-M (OH,OCH3) |
| 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 |
340.215078148 u |
| Formula |
C21H28N2O2 |
| InChI |
InChI=1S/C21H28N2O2/c1-15(13-22(2)3)14-23-18-11-7-5-9-16(18)20(24)21(25-4)17-10-6-8-12-19(17)23/h5-12,15,20-21,24H,13-14H2,1-4H3 |
| InChIKey |
BEZCNIQWXBIHBV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
340.467 g/mol |
| Nominal Mass |
340 u |
| Quality |
927 |
| Retention Index |
2677 |
| SMILES |
OC1C=2C(N(C3=C(C1OC)C=CC=C3)CC(CN(C)C)C)=CC=CC2 |
| SPLASH |
splash10-0a4i-9680000000-b65a5005f142c48378e0 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(3-(dimethylamino)-2-methylpropyl)-11-methoxy-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008760 |
