| SpectraBase Spectrum ID |
2laWPGjDQOW |
| Name |
Trimipramine-M (Bisnor,2OH) 3AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
424.199822005 u |
| Formula |
C24H28N2O5 |
| InChI |
InChI=1S/C24H28N2O5/c1-15(13-25-16(2)27)14-26-21-11-7-5-9-19(21)23(30-17(3)28)24(31-18(4)29)20-10-6-8-12-22(20)26/h5-12,15,23-24H,13-14H2,1-4H3,(H,25,27) |
| InChIKey |
QUJYHEQCSPSRED-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
424.497 g/mol |
| Nominal Mass |
424 u |
| Quality |
931 |
| Retention Index |
3305 |
| SMILES |
C1=2N(C=3C(C(C(C2C=CC=C1)OC(=O)C)OC(=O)C)=CC=CC3)CC(CNC(=O)C)C |
| SPLASH |
splash10-00di-2697100000-9fe370af2bea2dfbb0bf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(3-(acetylamino)-2-methylpropyl)-11-(acetyloxy)-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004189 |
