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Nomifensine-M isomer-1
SpectraBase Compound ID 8W9zBrrSV2p
InChI InChI=1S/C17H20N2O2/c1-19-9-13(11-6-7-16(20)17(8-11)21-2)12-4-3-5-15(18)14(12)10-19/h3-8,13,20H,9-10,18H2,1-2H3
InChIKey FFBKUHDJNORZBU-UHFFFAOYSA-N
Mol Weight 284.36 g/mol
Molecular Formula C17H20N2O2
Exact Mass 284.152478 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
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
  • Nomifensine-M isomer-2
  • 4-HYDROXY-3'-METHOXYNOMIFENSINE
  • Nomifensine-M (HO-methoxy-) isomer-1
  • Nomifensine-M (HO-methoxy-) isomer-2

This compound is available in the following databases:

Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition

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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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