Pridinol-M (amino-HO-) -H2O 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 82nEBmOIb4j |
|---|---|
| InChI | InChI=1S/C19H19NO3/c1-14(21)20-13-12-19(16-6-4-3-5-7-16)17-8-10-18(11-9-17)23-15(2)22/h3-12H,13H2,1-2H3,(H,20,21)/b19-12- |
| InChIKey | XAZQUGGHWKCCJJ-UNOMPAQXSA-N |
| Mol Weight | 309.37 g/mol |
| Molecular Formula | C19H19NO3 |
| Exact Mass | 309.136493 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 |
Tetrakis(4-acetoxyphenyl)ethene
Methyl (E)-3-(p-methoxyphenyl)-3-phenylacrylate
Methyl (Z)-3-(p-methoxyphenyl)-3-phenylacrylate
Benzene, 1,1'-(1-phenyl-1,2-ethenediyl)bis[4-methoxy-
(E)-3-(4-methoxyphenyl)-3-phenyl-2-propenoic acid ethyl ester
(Z)-Ethyl 3-phenyl-3-(p-methoxyphenyl)propenoate
1,1-DI-[4-(2-ACETOXYETHOXYPHENYL)]-2-PHENYLETHENE
4,4'-(1-(4-Methoxyphenyl)ethene-1,2-diyl)bis(fluorobenzene)
(Z)-N-tert-butyl-3-(4-fluorophenyl)-3-phenyl-prop-2-enamide
(E)-N-(tert-Butyl)-3-(4-fluorophenyl)-3-phenylacrylamide
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.