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Protopine-M isomer-1
SpectraBase Compound ID BLIbCQqo2Wh
InChI InChI=1S/C20H21NO5/c1-21-6-5-13-8-19(24-2)17(23)9-14(13)16(22)7-12-3-4-18-20(15(12)10-21)26-11-25-18/h3-4,8-9,23H,5-7,10-11H2,1-2H3
InChIKey DVWFFEPMYKVEAI-UHFFFAOYSA-N
Mol Weight 355.39 g/mol
Molecular Formula C20H21NO5
Exact Mass 355.141973 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
  • Protopine-M isomer-2
  • Protopine-M (demethylene-methyl-) isomer-1
  • Protopine-M (demethylene-methyl-) 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

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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