Vortioxetin PFP
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JAZ0gxAZiDq |
|---|---|
| InChI | InChI=1S/C21H21F5N2OS/c1-14-7-8-17(15(2)13-14)30-18-6-4-3-5-16(18)27-9-11-28(12-10-27)19(29)20(22,23)21(24,25)26/h3-8,13H,9-12H2,1-2H3 |
| InChIKey | WYFVLJBJDIDWPC-UHFFFAOYSA-N |
| Mol Weight | 444.46 g/mol |
| Molecular Formula | C21H21F5N2OS |
| Exact Mass | 444.129475 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 |
Vortioxetine-d6
8-[3-(PHENOTHIAZIN-10-YL)PROPYL]-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-ETHANOL, DIHYDROCHLORIDE
Profenamine-M (deethyl-) AC
Promethazine-M (Nor) AC
Tri-(t-Buty) 10-[(Phenothiazin-1'-yl)propionyl]-1,4,7,10-tetraazacyclodecane-1,4,7-tricarboxylate
10-PHENOTHIAZINEPROPIONIC ACID, (DIPHENYLMETHYLENE)HYDRAZIDE
Alimemazine-M (bis-nor-) AC @
10-phenothiazinepropionic acid, (p-bromo-alpha-methylbenzylidene)hydrazide
10-phenothiazinepropionic acid, salicylidenehydrazide
Pecazine-M (nor-) AC
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.