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Pregabaline 2TMS
SpectraBase Compound ID Cc2xDMkacBK
InChI InChI=1S/C14H33NO2Si2/c1-12(2)9-13(11-15-18(3,4)5)10-14(16)17-19(6,7)8/h12-13,15H,9-11H2,1-8H3
InChIKey YRQMVHPCJPTUJU-UHFFFAOYSA-N
Mol Weight 303.6 g/mol
Molecular Formula C14H33NO2Si2
Exact Mass 303.204982 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

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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