Mofebutazone 2ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6QocrE9X7kf |
|---|---|
| InChI | InChI=1S/C15H20N2O2/c1-4-5-11-13-14(18)16(2)17(15(13)19-3)12-9-7-6-8-10-12/h6-10H,4-5,11H2,1-3H3 |
| InChIKey | PRDNKAKGRPNAIR-UHFFFAOYSA-N |
| Mol Weight | 260.34 g/mol |
| Molecular Formula | C15H20N2O2 |
| Exact Mass | 260.152478 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 |
thiourea, N-(2,3-dihydro-2,5-dimethyl-3-oxo-1-phenyl-1H-pyrazol-4-yl)-N'-ethyl-
thiourea, N-(2,3-dihydro-2,5-dimethyl-3-oxo-1-phenyl-1H-pyrazol-4-yl)-N'-methyl-
3H-pyrazol-3-one, 1,2-dihydro-4-[[(E)-(4-methoxyphenyl)methylidene]amino]-2,5-dimethyl-1-phenyl-
4-iodanyl-5-methyl-1,2-diphenyl-pyrazol-3-one
1,2-diphenyl-4-[(2-oxocyclohexyl)methyl]-3,5-pyrazolidinedione
Kebuzone-M (HO-) enol 2ME
1,2-diphenyl-4-(2-salicyloylethyl)-3,5-pyrazolidinedione
3-Pyrazolin-5-one, 2,3-dimethyl-4-(4-nitrophenylthioamino)-1-phenyl-
4-HYDROXY-4-PROPYL-1,2-DIPHENYLPYRAZOLIDINE-3,5-DIONE
HYVVRRUGJGJMDZ-UHFFFAOYSA-N
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.