| SpectraBase Spectrum ID |
JFOAhNWKJ1s |
| Name |
Trimipramine-M (Nor) AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
322.204513464 u |
| Formula |
C21H26N2O |
| InChI |
InChI=1S/C21H26N2O/c1-16(14-22(3)17(2)24)15-23-20-10-6-4-8-18(20)12-13-19-9-5-7-11-21(19)23/h4-11,16H,12-15H2,1-3H3 |
| InChIKey |
KPHDFLQIXJEYFN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
322.452 g/mol |
| Nominal Mass |
322 u |
| Quality |
988 |
| Retention Index |
2556 |
| SMILES |
C1=2N(C=3C(CCC2C=CC=C1)=CC=CC3)CC(CN(C(=O)C)C)C |
| SPLASH |
splash10-0a4i-5790000000-4f7d0e60166d8ce04284 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033567 |
