Debug Info

object
{0}
(empty object)

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
SpectraBase Compound ID 5gWKdXsvMfk
InChI InChI=1S/C22H24FNO/c1-17-4-6-18(7-5-17)19-12-15-24(16-13-19)14-2-3-22(25)20-8-10-21(23)11-9-20/h4-12H,2-3,13-16H2,1H3
InChIKey JWAIDRAMLUZAQI-UHFFFAOYSA-N
Mol Weight 337.44 g/mol
Molecular Formula C22H24FNO
Exact Mass 337.184193 g/mol
  • Moperone-A (-H2O)
  • 1-(4-fluorophenyl)-4-(4-(4-methylphenyl)piperidin-3-enyl)butanone
  • 1-(4-fluorophenyl)-4-(4-(4-methylphenyl)-3,6-dihydropyridin-1(2H)-yl)butan-1-one
  • 1-(4-fluorophenyl)-4-(4-(4-methylphenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-butanone

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.

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.