Fluvoxamine-M (O-demethyl-) 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | LOA35aWRrbo |
|---|---|
| InChI | InChI=1S/C18H23F3N2O4/c1-13(24)22-10-12-27-23-17(5-3-4-11-26-14(2)25)15-6-8-16(9-7-15)18(19,20)21/h6-9H,3-5,10-12H2,1-2H3,(H,22,24)/b23-17- |
| InChIKey | VFNHOMNIWWXMNE-QJOMJCCJSA-N |
| Mol Weight | 388.39 g/mol |
| Molecular Formula | C18H23F3N2O4 |
| Exact Mass | 388.160992 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 |
Fluvoxamine AC
N-[2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethyl]ethanamide
Fluvoxamine TFA
Fluvoxamine-M (-COOH) ME AC
Fluvoxamine TMS
Fluvoxamine-M (HOOC-) (ME)AC
(Z,E)-4-(5-((hydroxyimino)methyl)-4,5-dihydroisoxazol-3-yl)benzonitrile
5-isoxazoleacetonitrile, 4,5-dihydro-3-(4-methoxyphenyl)-
5-isoxazoleacetic acid, 3-(4-fluorophenyl)-4,5-dihydro-
5-isoxazoleacetamide, 3-(4-fluorophenyl)-4,5-dihydro-
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.