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Sibutramine-M (nor-) HFB
SpectraBase Compound ID J624M6Wgpxw
InChI InChI=1S/C20H23ClF7NO/c1-11(2)10-16(15-9-8-14(15)12-4-6-13(21)7-5-12)29(3)17(30)18(22,23)19(24,25)20(26,27)28/h4-7,11,14-16H,8-10H2,1-3H3
InChIKey YPDPRXAHBKCUIG-UHFFFAOYSA-N
Mol Weight 461.85 g/mol
Molecular Formula C20H23ClF7NO
Exact Mass 461.135639 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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