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Salbutamol 3AC
SpectraBase Compound ID EokbWgAOV5Z
InChI InChI=1S/C19H27NO6/c1-12(21)24-11-16-9-15(7-8-17(16)25-13(2)22)18(26-14(3)23)10-20-19(4,5)6/h7-9,18,20H,10-11H2,1-6H3
InChIKey RYVRFMSIDLKHFW-UHFFFAOYSA-N
Mol Weight 365.43 g/mol
Molecular Formula C19H27NO6
Exact Mass 365.183838 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 CJ-1992-0-0
  • 1-Acetoxy-1-(3-acetoxymethyl-4-acetoxyphenyl)-2-(tert-butylamino)ethane

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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