Emedastine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3MAGWiCfU2U |
|---|---|
| InChI | InChI=1S/C17H26N4O/c1-3-22-14-13-21-16-8-5-4-7-15(16)18-17(21)20-10-6-9-19(2)11-12-20/h4-5,7-8H,3,6,9-14H2,1-2H3 |
| InChIKey | KBUZBQVCBVDWKX-UHFFFAOYSA-N |
| Mol Weight | 302.42 g/mol |
| Molecular Formula | C17H26N4O |
| Exact Mass | 302.210661 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 |
1H-1,3-Benzimidazole, 1-[(4-fluorophenyl)methyl]-2-(4-morpholinyl)-
1H-1,3-Benzimidazole, 2-(4-morpholinyl)-1-(3-thietanyl)-
4-fluoro-N-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]benzamide
N-(2-methoxybenzyl)-1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-amine
N-(2,4-dimethoxybenzyl)-1-propyl-1H-benzimidazol-2-amine
1H-1,3-Benzimidazole-2-methanol, 1-[2-(2,4-dimethylphenoxy)ethyl]-.alpha.-ethyl-
1-butyl-N-(3,4,5-trimethoxybenzyl)-1H-benzimidazol-2-amine
2-[({1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}amino)methyl]phenol
2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}-5-methoxyphenol
2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}-4,6-dichlorophenol
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
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.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
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.