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RCS-4-M (5-HO-pentyl-) PFP
SpectraBase Compound ID GdzrIASmN11
InChI InChI=1S/C24H22F5NO4/c1-33-17-11-9-16(10-12-17)21(31)19-15-30(20-8-4-3-7-18(19)20)13-5-2-6-14-34-22(32)23(25,26)24(27,28)29/h3-4,7-12,15H,2,5-6,13-14H2,1H3
InChIKey WWGFSBZKONWURR-UHFFFAOYSA-N
Mol Weight 483.44 g/mol
Molecular Formula C24H22F5NO4
Exact Mass 483.146899 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
  • 1-Pentyl-3-(4-methoxybenzoyl)indole-M (5-HO-pentyl-) PFP

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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