Benomyl artifact 2ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | KODLmSyuH2W |
|---|---|
| InChI | InChI=1S/C11H13N3O2/c1-13-9-7-5-4-6-8(9)12-10(13)14(2)11(15)16-3/h4-7H,1-3H3 |
| InChIKey | AOLZTIVILVSYPO-UHFFFAOYSA-N |
| Mol Weight | 219.24 g/mol |
| Molecular Formula | C11H13N3O2 |
| Exact Mass | 219.100777 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 |
- Benomyl artifact (debutylcarbamoyl-) 2ME
1-Ethyl-2-(1-methyl-2-oxohydrazino)-1H-benzimidazole
1H-[1,2,4]Triazole-3-carboxylic acid (1-methyl-1H-benzoimidazol-2-yl)-amide
2-[(E)-(2,4-dimethylphenyl)diazenyl]-1-methyl-1H-benzimidazole
1-methyl-N-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrazole-4-carboxamide
4-methyl-2-{[(1-methyl-1H-benzimidazol-2-yl)amino]methyl}phenol
4-chloro-2-{[(1-methyl-1H-benzimidazol-2-yl)amino]methyl}phenol
4-bromo-2-{[(1-methyl-1H-benzimidazol-2-yl)amino]methyl}phenol
N-(2-methoxybenzyl)-1-methyl-1H-benzimidazol-2-amine
N-(1-Ethyl-1H-benzimidazol-2-yl)-2,2,2-trifluoroacetamide
N-(1-propyl-1H-benzimidazol-2-yl)acetamide
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.