Phenytoin-M (HO-) AC
Compound with spectra: 1 MS (GC)
| 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 |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
5,5-Diphenyl-3-[(2''-tetrazol-5''-yl)biphenyl-4'-yl]-methylhydantoin
Phenytoin-D10
N-Benzyl-2-hydroxy-2,2-bis(2-methoxyphenyl)-N-phenylacetamide
4-Methoxycarbonyl-4-(4-methoxyphenyl)-2H-1-benzopyran-3(4H)-one
3-Isopropoxy-1-methyl-3-phenylindolin-2-one
1-(But-2-yl)-3-(2-methoxybenzoyl)indole
N-[2-(2,3-DIHYDROXYPHENYL)-4-OXOTHIAZOLIDIN-3-YL]-2-(4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-ACETAMIDE
3-Hydroxy-3-phenyl-1-(3-phenylpropyl)indolin-2-one
2,4-dioxo-5,5-diphenyl-1,3-imidazolidinediacetic acid
3-buta-2,3-dienyl-3-(4-chlorophenyl)-1-methyl-indolin-2-one
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.