Barbituric acid 3ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CmqEFXfLC9I |
|---|---|
| InChI | InChI=1S/C7H10N2O3/c1-4-5(10)8(2)7(12)9(3)6(4)11/h4H,1-3H3 |
| InChIKey | OTSKHUNLOQPIGN-UHFFFAOYSA-N |
| Mol Weight | 170.17 g/mol |
| Molecular Formula | C7H10N2O3 |
| Exact Mass | 170.069142 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-Propionyl-2,4,6(1H,3H,5H)-pyrimidinetrione
2,4-dioxo-3-methyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxaldehyde
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-bromo-2-propenyl)-
5-FLUORO-5-ETHYL-2,4,6-PYRIMIDINETRIONE
Imidazolidinetrione, ethylmethyl-
1-Piperidinecarboxamide, N-[[(2-ethyl-1-oxobutyl)amino]carbonyl]-
6-Ethyl-5-methyl-5,6-dihydrouracil
1,3-Diethyl-2,4,5-imidazolidinetrione
5-[(Sec-butylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
5-([(4-Methylpentyl)amino]methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
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.