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Pipradrol-M (HO-) -H2O 2AC
SpectraBase Compound ID 2o36zPAXuZ9
InChI InChI=1S/C22H23NO3/c1-16(24)23-15-7-6-10-21(23)22(18-8-4-3-5-9-18)19-11-13-20(14-12-19)26-17(2)25/h3-5,8-9,11-14H,6-7,10,15H2,1-2H3/b22-21-
InChIKey XQGXMEODFJJWPR-DQRAZIAOSA-N
Mol Weight 349.43 g/mol
Molecular Formula C22H23NO3
Exact Mass 349.167794 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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