Amobarbital-M (HO-) -H2O
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 1Qpm5PfIGGF |
|---|---|
| InChI | InChI=1S/C11H16N2O3/c1-4-11(6-5-7(2)3)8(14)12-10(16)13-9(11)15/h2,4-6H2,1,3H3,(H2,12,13,14,15,16) |
| InChIKey | UNSBLFACQLTCQP-UHFFFAOYSA-N |
| Mol Weight | 224.26 g/mol |
| Molecular Formula | C11H16N2O3 |
| Exact Mass | 224.116092 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-530-315-42 |
- 5-Ethyl-5-(3-methyl-3-butenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
5-(3'-acetoxybutyl)-5-ethyl 2,4,6-trioxo-1,3,5-trihydro-1,3-pyrimidine
5-(2-bromoethyl)-5-butylbarbituric acid
5-butyl-5-decylbarbituric acid
5-ethyl-5-(2-hydroxypropyl)barbituric acid
9-methyl-2,4,9-triazaspiro[5.5]undecane-1,3,5-trione
9-propyl-2,4,9-triazaspiro[5.5]undecane-1,3,5-trione
1,3-Dimethylbutylbarbiturate
Pyrimidine-2,4,6(1H,3H,5H)-trione, 5-(1-phenylhydrazono)ethyl-
5-Hydroxy-5-oct-1-enyl-pyrimidine-2,4,6-trione
3-(1,3-DIMETHYL-2,4,6-TRIOXO-HEXAHYDRO-PYRIMIDIN-5-YL)-PROPIONITRILE
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.