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MDMB-CHMICA TMS
SpectraBase Compound ID 9izjagvFmP9
InChI InChI=1S/C26H40N2O3Si/c1-26(2,3)23(25(30)31-4)28(32(5,6)7)24(29)21-18-27(17-19-13-9-8-10-14-19)22-16-12-11-15-20(21)22/h11-12,15-16,18-19,23H,8-10,13-14,17H2,1-7H3
InChIKey HAMFVIYYJGFKJS-UHFFFAOYSA-N
Mol Weight 456.7 g/mol
Molecular Formula C26H40N2O3Si
Exact Mass 456.28082 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
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
  • MDMB-CHMICA TMS (O)
  • (2S)-Methyl-2-(1-(cyclohexylmethyl)-1 H-indol-3-yl-carbonylamino)-3,3-dimethylbutanoate TMS
  • methyl 2-(((1-(cyclohexylmethyl)-1H-indol-3-yl)carbonyl)(trimethylsilyl)amino)-3,3-dimethylbutanoate

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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