SpectraBase Spectrum ID |
DmL3aGIsOVk |
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 |
997 |
Retention Index |
2239 |
SMILES |
C=12N(C3=C(CCC2=CC=CC1)C=CC=C3)CCCN(C)C |
SPLASH |
splash10-001r-5790000000-51b95c8e3dde910c1b35 |
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_006525 |