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Phenytoin-M (HO-) AC
SpectraBase Compound ID Ajy1iHRzGXK
InChI InChI=1S/C17H14N2O4/c1-11(20)23-14-10-6-5-9-13(14)17(12-7-3-2-4-8-12)15(21)18-16(22)19-17/h2-10H,1H3,(H2,18,19,21,22)
InChIKey ZYZOVRVSFYTMJO-UHFFFAOYSA-N
Mol Weight 310.31 g/mol
Molecular Formula C17H14N2O4
Exact Mass 310.095357 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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