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Paroxetine-M isomer-2 2AC
SpectraBase Compound ID JboPKYEA9JC
InChI InChI=1S/C23H26FNO5/c1-15(26)25-11-10-21(17-4-6-19(24)7-5-17)18(13-25)14-29-20-8-9-22(28-3)23(12-20)30-16(2)27/h4-9,12,18,21H,10-11,13-14H2,1-3H3
InChIKey AQCWRBYDIFBUKR-UHFFFAOYSA-N
Mol Weight 415.46 g/mol
Molecular Formula C23H26FNO5
Exact Mass 415.179501 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
  • Paroxetine-M (demethylenyl-3-methyl-) 2AC

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.

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