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4-(1-Aminoethyl-)phenol 2TFA
SpectraBase Compound ID KzgkInifGXt
InChI InChI=1S/C12H9F6NO3/c1-6(19-9(20)11(13,14)15)7-2-4-8(5-3-7)22-10(21)12(16,17)18/h2-6H,1H3,(H,19,20)
InChIKey GNWUJXAXPHJCOD-UHFFFAOYSA-N
Mol Weight 329.2 g/mol
Molecular Formula C12H9F6NO3
Exact Mass 329.048662 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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