| SpectraBase Spectrum ID |
8JTK5HzozmC |
| Name |
Trimipramine-M (Nor,2OH) 2AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
396.204907386 u |
| Formula |
C23H28N2O4 |
| InChI |
InChI=1S/C23H28N2O4/c1-15(13-24(4)16(2)26)14-25-20-9-6-5-8-18(20)23(29-17(3)27)12-19-21(25)10-7-11-22(19)28/h5-11,15,23,28H,12-14H2,1-4H3 |
| InChIKey |
DVEIFWCRTBZEEY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
396.487 g/mol |
| Nominal Mass |
396 u |
| Quality |
898 |
| Retention Index |
3070 |
| SMILES |
OC=1C2=C(N(C3=C(C(C2)OC(=O)C)C=CC=C3)CC(CN(C(=O)C)C)C)C=CC1 |
| SPLASH |
splash10-001i-1291000000-62aa770bf72c9e151c5f |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(3-(acetyl(methyl)amino)-2-methylpropyl)-1-hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepin-10-\ryl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004192 |
