Flupirtine-M -H2O 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4Dgnp48z0C5 |
|---|---|
| InChI | InChI=1S/C18H17FN4O2/c1-11-20-18-16(23(11)13(3)25)8-9-17(21-18)22(12(2)24)10-14-4-6-15(19)7-5-14/h4-9H,1,10H2,2-3H3,(H,20,21) |
| InChIKey | MYNYKYOJVXGEHD-UHFFFAOYSA-N |
| Mol Weight | 340.36 g/mol |
| Molecular Formula | C18H17FN4O2 |
| Exact Mass | 340.133554 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 |
- Flupirtine-M (decarbamoyl-) -H2O 2AC
Flupirtine-M (-C2H5OH) 2TMS
4(1H)-quinazolinone, 2,3-dihydro-3-(4-hydroxyphenyl)-2-[4-(methylthio)phenyl]-
4(1H)-quinazolinone, 2,3-dihydro-3-(4-methylphenyl)-2-[4-(methylthio)phenyl]-
(+-)-Dimethyl 1,12-Dimethylbenzo[c]phenanthrene-5,8-dicarboxylate
N-(2,4-dimethylphenyl)-N-[(2-hydroxy-3-quinolinyl)methyl]benzamide
4-(5-bromanyl-2-oxidanyl-phenyl)-3,3-dimethyl-1-(4-methylphenyl)azetidin-2-one
2-[3-(4-fluorobenzyl)-2,5-dioxo-1-phenyl-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide
N-(2,4-dimethylphenyl)-N-[(2-hydroxy-3-quinolinyl)methyl]-4-methylbenzamide
quinoline, 1,2,3,4-tetrahydro-1-[(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)carbonyl]-
2-(4-chlorophenyl)-3-(4-fluorophenyl)-2,3-dihydro-4(1H)-quinazolinone
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.