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PVP-M (di-HO-) isomer-2 2TMS
SpectraBase Compound ID 6LyGNl3Ny1k
InChI InChI=1S/C21H37NO3Si2/c1-17(24-26(2,3)4)16-20(22-14-8-9-15-22)21(23)18-10-12-19(13-11-18)25-27(5,6)7/h10-13,17,20H,8-9,14-16H2,1-7H3
InChIKey MVFYCNBPBSDEBG-UHFFFAOYSA-N
Mol Weight 407.7 g/mol
Molecular Formula C21H37NO3Si2
Exact Mass 407.231197 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
  • Pyrrolidinovalerophenone-M (di-HO-) isomer-2 2TMS

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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