| SpectraBase Spectrum ID |
8H0nw7LqTeC |
| Name |
Trimipramine-M (Nor,OH) 2AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
380.209992767 u |
| Formula |
C23H28N2O3 |
| InChI |
InChI=1S/C23H28N2O3/c1-16(14-24(4)17(2)26)15-25-21-11-7-5-9-19(21)13-23(28-18(3)27)20-10-6-8-12-22(20)25/h5-12,16,23H,13-15H2,1-4H3 |
| InChIKey |
GIVPXACKPZLVDD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
380.488 g/mol |
| Nominal Mass |
380 u |
| Quality |
992 |
| Retention Index |
2962 |
| SMILES |
C=12N(C3=C(CC(C2=CC=CC1)OC(=O)C)C=CC=C3)CC(CN(C(=O)C)C)C |
| SPLASH |
splash10-014i-6491000000-985fdfbd78163023e82e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(3-(acetyl(methyl)amino)-2-methylpropyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024588 |
