Brallobarbital-M (HO-)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4vFUoCRuSFl |
|---|---|
| InChI | InChI=1S/C10H11BrN2O4/c1-5(11)3-10(4-6(2)14)7(15)12-9(17)13-8(10)16/h14H,1-4H2,(H2,12,13,15,16,17) |
| InChIKey | LROHHVOKTYLQJL-UHFFFAOYSA-N |
| Mol Weight | 303.11 g/mol |
| Molecular Formula | C10H11BrN2O4 |
| Exact Mass | 301.99022 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 |
Aprobarbital-M (HO-)
5-allyl-5-(2-hydroxypropyl)barbituric acid
5-(2-oxopropyl)-5-(2-methylpropyl)barbituric acid
5-(2-hydroxypropyl)-5-isopropyl-barbituric acid
5-(2-oxidanylidenepropyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(2-phenylethenyl)-, (E)-
5,5-Dibutyl-6(5H)-imino-2,4(1H,3H)-pyrimidinedione
Metharbital
5-CHLORO-5-(4-CHLOROBENZYL)-BARBITURIC-ACID
5,5-Diethyl-1-methyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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.