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Labetalol 3TMS
SpectraBase Compound ID 9OerAcA2mY9
InChI InChI=1S/C28H48N2O3Si3/c1-22(16-17-23-14-12-11-13-15-23)30(34(2,3)4)21-27(33-36(8,9)10)24-18-19-26(32-35(5,6)7)25(20-24)28(29)31/h11-15,18-20,22,27H,16-17,21H2,1-10H3,(H2,29,31)
InChIKey NRXNBXAOTWPPMA-UHFFFAOYSA-N
Mol Weight 545.0 g/mol
Molecular Formula C28H48N2O3Si3
Exact Mass 544.297273 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 © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum NP-15-9321-0
  • 5-(2-[(1-Methyl-3-phenylpropyl)(trimethylsilyl)amino]-1-[(trimethylsilyl)oxy]ethyl)-2-[(trimethylsilyl)oxy]benzamide

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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