| SpectraBase Spectrum ID |
JGEPKv9TPhg |
| Name |
Imipramine |
| CAS Registry Number |
50-49-7 |
| Classification |
Pharmaceutical drug, sympathomimetic, antidepressant |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
280.193948781 u |
| Formula |
C19H24N2 |
| InChI |
InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3 |
| InChIKey |
BCGWQEUPMDMJNV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
280.415 g/mol |
| Nominal Mass |
280 u |
| Quality |
975 |
| Retention Index |
2239 |
| SMILES |
C=12N(C3=C(CCC2=CC=CC1)C=CC=C3)CCCN(C)C |
| SPLASH |
splash10-052r-9450000000-2ab8d3850a672057d930 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(10,11-Dihydro-5H-dibenz[b,f]azepin-5-yl)-N,N-dimethylpropylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014105 |
