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Pipradrol -H2O PFP
SpectraBase Compound ID 9KaCWLI5908
InChI InChI=1S/C21H18F5NO/c22-20(23,21(24,25)26)19(28)27-14-8-7-13-17(27)18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2
InChIKey DCXCQSSVWSHVSE-UHFFFAOYSA-N
Mol Weight 395.37 g/mol
Molecular Formula C21H18F5NO
Exact Mass 395.130855 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
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
  • Pipradrol-A (-H2O) PFP
  • 1-(2-(diphenylmethylidene)piperidin-1-yl)-2,2,3,3,3-pentafluoropropan-1-one

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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