| SpectraBase Spectrum ID |
8FeuNr2VbTU |
| Name |
Trimipramine-A (=O) |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
308.188863400 u |
| Formula |
C20H24N2O |
| InChI |
InChI=1S/C20H24N2O/c1-15(13-21(2)3)14-22-18-10-6-4-8-16(18)12-20(23)17-9-5-7-11-19(17)22/h4-11,15H,12-14H2,1-3H3 |
| InChIKey |
DLIFFDQNRXDCNT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
308.425 g/mol |
| Nominal Mass |
308 u |
| Quality |
935 |
| Retention Index |
2441 |
| SMILES |
C=12N(C3=C(CC(C2=CC=CC1)=O)C=CC=C3)CC(CN(C)C)C |
| SPLASH |
splash10-0bt9-3290000000-d18864a3210fe319987f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(3-(dimethylamino)-2-methylpropyl)-5,11-dihydro-10H-dibenzo[b,f]azepin-10-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032729 |
