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Fluvoxamine-M (O-demethyl-) 2AC
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
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Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS

Mass Spectral Library of Drugs, Poisons, Pesticides, Pollutants, and Their Metabolites 5th Edition

Author: Hans H. Maurer, 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.

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