Ethirimol
Compound with spectra: 5 MS (GC)
| SpectraBase Compound ID | E8cwbwbjcvz |
|---|---|
| InChI | InChI=1S/C11H19N3O/c1-4-6-7-9-8(3)13-11(12-5-2)14-10(9)15/h4-7H2,1-3H3,(H2,12,13,14,15) |
| InChIKey | BBXXLROWFHWFQY-UHFFFAOYSA-N |
| Mol Weight | 209.29 g/mol |
| Molecular Formula | C11H19N3O |
| Exact Mass | 209.152812 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 | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
|---|---|
| Source of Sample | Sigma-Aldrich Cat. #45478 |
| Source of Spectrum | Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
| Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
|---|---|
| Source of Spectrum | Dr. Rolf Kuehnle |
| Technique | GC/MS |
| Copyright | Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Sigma-Aldrich Cat. #45478 |
| Source of Spectrum | Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | PG-1982-643-0 |
- 4(1H)-Pyrimidinone, 5-butyl-2-(ethylamino)-6-methyl-
- 4(3H)-Pyrimidinone, 5-butyl-2-(ethylamino)-6-methyl-
- 5-butyl-2-(ethylamino)-6-methyl-4(1H)-pyrimidinone
5-pyrimidinepropanoic acid, 1,2,3,4-tetrahydro-6-methyl-4-oxo-2-thioxo-, methyl ester
N-(4-methoxyphenyl)-N'-(6-methyl-4-oxo-1,4-dihydro-2-pyrimidinyl)guanidine
2,4(1H,3H)-Pyrimidinedione, 6-methyl-5-(2-phenoxyethyl)-
5-(6-CHLORO-2,4-DIHYDROXYPYRIMIDIN-5-YL)-1-PENTYLPHOSPHONIC-ACID-DIAMMONIUM-SALT
4H-Cyclopenta-pyrimidin-4-one, 2-amino-3,5,6,7-tetrahydro-
4-(6-CHLORO-2,4-DIHYDROXYPYRIMIDIN-5-YL)-1-BUTYLPHOSPHONIC-ACID-DIAMMONIUM-SALT
5-Ethyl-6-methyl-2-ureido-4(3H)-pyrimidine
benzyl 6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
4-Pyrimidinol, 6-amino-5-butyl-2-(methylthio)-
pyrimidinium, 5-(ethoxycarbonyl)-1,4-dihydro-6-methyl-2-(methylthio)-, iodide
This compound is available in the following databases:
Mass Spectra of Pesticides with Retention Indices 2nd Edition
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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.
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Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.