| SpectraBase Spectrum ID |
8GWuS8DvT28 |
| Name |
Trimipramine-M (-(CH3)2N,-H2,Oxo) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.115364106 u |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c1-13(19)12-18-16-8-4-2-6-14(16)10-11-15-7-3-5-9-17(15)18/h2-11H,12H2,1H3 |
| InChIKey |
GUNHQKAKUFSIPA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.313 g/mol |
| Nominal Mass |
249 u |
| Quality |
734 |
| Retention Index |
1974 |
| SMILES |
C1=2N(C=3C(C=CC2C=CC=C1)=CC=CC3)CC(=O)C |
| SPLASH |
splash10-0006-3930000000-39763b16187b1f3d2254 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(5H-dibenzo[b,f]azepin-5-yl)propan-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004185 |
