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Diphenylprolinol-M isomer-1 2AC
SpectraBase Compound ID 9yBF5IlaI1o
InChI InChI=1S/C21H23NO4/c1-15(23)22-14-6-9-20(22)21(25,17-7-4-3-5-8-17)18-10-12-19(13-11-18)26-16(2)24/h3-5,7-8,10-13,20,25H,6,9,14H2,1-2H3
InChIKey ICBVAGDCDABXCT-UHFFFAOYSA-N
Mol Weight 353.42 g/mol
Molecular Formula C21H23NO4
Exact Mass 353.162708 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
  • Diphenylprolinol-M isomer-2 2AC
  • Diphenylprolinol-M (HO-phenyl-) isomer-1 2AC
  • Diphenylprolinol-M (HO-phenyl-) isomer-2 2AC

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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