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2,3-MDPEA TMS
SpectraBase Compound ID JSA82T91pSy
InChI InChI=1S/C12H19NO2Si/c1-16(2,3)13-8-7-10-5-4-6-11-12(10)15-9-14-11/h4-6,13H,7-9H2,1-3H3
InChIKey XOXSCYSJKQGHKM-UHFFFAOYSA-N
Mol Weight 237.37 g/mol
Molecular Formula C12H19NO2Si
Exact Mass 237.118505 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
  • 2,3-Methylenedioxyphenethylamine 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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