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Bamipine-M (nor-) AC
SpectraBase Compound ID 96cuZ5x64lN
InChI InChI=1S/C20H24N2O/c1-17(23)21-14-12-20(13-15-21)22(19-10-6-3-7-11-19)16-18-8-4-2-5-9-18/h2-11,20H,12-16H2,1H3
InChIKey LBPXYTOQUPXHCB-UHFFFAOYSA-N
Mol Weight 308.43 g/mol
Molecular Formula C20H24N2O
Exact Mass 308.188863 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

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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