| SpectraBase Spectrum ID |
2nek6PcsWEC |
| Name |
Trimipramine-M (Bisnor,OH) 2AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
366.194342702 u |
| Formula |
C22H26N2O3 |
| InChI |
InChI=1S/C22H26N2O3/c1-15(13-23-16(2)25)14-24-20-10-6-4-8-18(20)12-22(27-17(3)26)19-9-5-7-11-21(19)24/h4-11,15,22H,12-14H2,1-3H3,(H,23,25) |
| InChIKey |
WEUXBQNLQZXNHN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
366.461 g/mol |
| Nominal Mass |
366 u |
| Quality |
934 |
| Retention Index |
2900 |
| SMILES |
C1=2N(C=3C(CC(C2C=CC=C1)OC(=O)C)=CC=CC3)CC(CNC(=O)C)C |
| SPLASH |
splash10-014i-0391000000-afd1df6244cfb9ed28ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(3-(acetylamino)-2-methylpropyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004187 |
