Clomipramine-M (nor-) HFB
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 14cGyRAFG1Z |
|---|---|
| InChI | InChI=1S/C22H20ClF7N2O/c1-31(19(33)20(24,25)21(26,27)22(28,29)30)11-4-12-32-17-6-3-2-5-14(17)7-8-15-9-10-16(23)13-18(15)32/h2-3,5-6,9-10,13H,4,7-8,11-12H2,1H3 |
| InChIKey | GHXOBWKVIDWTHI-UHFFFAOYSA-N |
| Mol Weight | 496.86 g/mol |
| Molecular Formula | C22H20ClF7N2O |
| Exact Mass | 496.115238 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
Clomipramine-M (Bisnor -OH) 2AC
Trimipramine-M (nor-HO-) 2AC
Ethanesulfonic acid (5-acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-amide
3-Pheny1-5-acetyl-10,ll-dihydro-5H-dibenz[b,f]azepin
acetamide, N-(5-acetyl-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl)-2-(4-ethylphenoxy)-
N-(5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-3-cyclopentyl-propionamide
sulfamide, N'-(5-acetyl-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl)-N,N-dimethyl-
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenyl-2-(phenylthio)ethanone
8-[3-(2-CHLOROPHENOTHIAZIN-10-YL)PROPYL]-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-ETHANOL DIHYDROCHLORIDE
CHLORPROMAZINE-SULFOXIDE-HYDROCHLORIDE
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.