SpectraBase Spectrum ID |
8Gm94Ne1Opk |
Name |
Desipramine TFA |
Classification |
Pharmaceutical drug derivative |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
362.160597792 u |
Formula |
C20H21F3N2O |
InChI |
InChI=1S/C20H21F3N2O/c1-24(19(26)20(21,22)23)13-6-14-25-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)25/h2-5,7-10H,6,11-14H2,1H3 |
InChIKey |
NWFGPSBXXWZYQB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
362.396 g/mol |
Nominal Mass |
362 u |
Quality |
965 |
Retention Index |
2809 |
SMILES |
C=12N(C3=C(CCC2=CC=CC1)C=CC=C3)CCCN(C(C(F)(F)F)=O)C |
SPLASH |
splash10-0a4l-1892000000-a4a10a5e0e57fe3b924c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Desipramine,N-trifluoroacetyl
N-(3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)(trifluoro)-N-methylacetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_024977 |