Fluvoxamine-M (HOOC-) (ME)AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1kSTskikdg6 |
|---|---|
| InChI | InChI=1S/C17H21F3N2O4/c1-12(23)21-9-11-26-22-16(4-3-10-25-13(2)24)14-5-7-15(8-6-14)17(18,19)20/h5-8H,3-4,9-11H2,1-2H3,(H,21,23)/b22-16- |
| InChIKey | RNRWGTRYAOMWIB-JWGURIENSA-N |
| Mol Weight | 374.36 g/mol |
| Molecular Formula | C17H21F3N2O4 |
| Exact Mass | 374.145342 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 |
N-[2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethyl]ethanamide
Fluvoxamine AC
Fluvoxamine TFA
Fluvoxamine TMS
(Z,E)-4-(5-((hydroxyimino)methyl)-4,5-dihydroisoxazol-3-yl)benzonitrile
5-isoxazoleacetonitrile, 4,5-dihydro-3-(4-methoxyphenyl)-
1-(2,3-Epoxypropyloximino)-3-(p-methoxyphenyl)-1-phenylpropane
(Z,E)-3-(4-methoxyphenyl)-4,5-dihydroisoxazole-5-carbaldehyde oxime
1-(2-Hydroxy-3-methoxypropyloximino)-3-(p-methoxyphenyl)-1-phenylpropane
3-(4-Chlorophenyl)-5-butenylisoxazoline
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.