| SpectraBase Spectrum ID |
I0RH8W4AJan |
| Name |
Trimipramine-M (Nor) |
| CAS Registry Number |
2293-21-2 |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
280.193948781 u |
| Formula |
C19H24N2 |
| InChI |
InChI=1S/C19H24N2/c1-15(13-20-2)14-21-18-9-5-3-7-16(18)11-12-17-8-4-6-10-19(17)21/h3-10,15,20H,11-14H2,1-2H3 |
| InChIKey |
FUEUKSCRQNPXKS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
280.415 g/mol |
| Nominal Mass |
280 u |
| Quality |
990 |
| Retention Index |
2297 |
| SMILES |
C1=2N(C=3C(CCC2C=CC=C1)=CC=CC3)CC(CNC)C |
| SPLASH |
splash10-052g-3790000000-068f690ffd9f7f8c3043 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Nortrimipramine
3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,2-dimethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033628 |
![3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,2-dimethyl-1-propanamine](/api/spectrum/I0RH8W4AJan/structure.png?h=300&w=458 "3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,2-dimethyl-1-propanamine")
