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Nomifensine-M (HO-) isomer-1 2AC
SpectraBase Compound ID 5042ZmzkkPI
InChI InChI=1S/C20H22N2O3/c1-13(23)21-20-6-4-5-17-18(11-22(3)12-19(17)20)15-7-9-16(10-8-15)25-14(2)24/h4-10,18H,11-12H2,1-3H3,(H,21,23)
InChIKey ONEINIHLXNGMAA-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C20H22N2O3
Exact Mass 338.163043 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
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
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum CJ-1992-0-0
  • Nomifensine-M (HO-) isomer-2 2AC
  • 2-Methyl-4-(4-acetoxyphenyl)-8-(acetylamino)-1,2,3,4-tetrahydroisoquinoline

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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