Butabarbital-M (HO-) -H2O
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 7XWIGlph0u2 |
|---|---|
| InChI | InChI=1S/C10H14N2O3/c1-4-6(3)10(5-2)7(13)11-9(15)12-8(10)14/h4,6H,1,5H2,2-3H3,(H2,11,12,13,14,15) |
| InChIKey | SQWQIUJAFQWMQN-UHFFFAOYSA-N |
| Mol Weight | 210.23 g/mol |
| Molecular Formula | C10H14N2O3 |
| Exact Mass | 210.100442 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 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JC-530-314-33 |
- 5-But-3-en-2-yl-5-ethyl-1,3-diazinane-2,4,6-trione
Butabarbital
Brallobarbital-M (dihydro-)
Brallobarbital-M (debromo-HO-)
5-Pyrimidinecarboxylic acid, hexahydro-5-(1-methylethyl)-2,4,6-trioxo-
5-allyl-5-decylbarbituric acid
5-Ethyl-5-(3-hydroxy-3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
5-ETHYL-5-(2-HYDROXYBUTYL)BARBITURIC ACID
5,5-bis(3,7-dimethyl-2,6-octadienyl)barbituric acid
Amobarbital-M (HOOC-)
Dipropylbarbital-M (HO-) isomer-2
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.