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RCS-4-M (5-HO-pentyl-) TMS
SpectraBase Compound ID G7UBke1ksuO
InChI InChI=1S/C24H31NO3Si/c1-27-20-14-12-19(13-15-20)24(26)22-18-25(23-11-7-6-10-21(22)23)16-8-5-9-17-28-29(2,3)4/h6-7,10-15,18H,5,8-9,16-17H2,1-4H3
InChIKey AANOGMVKHMLRAH-UHFFFAOYSA-N
Mol Weight 409.6 g/mol
Molecular Formula C24H31NO3Si
Exact Mass 409.20732 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-) TMS

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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