Butanilicaine
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | Fq29iubvTQO |
|---|---|
| InChI | InChI=1S/C13H19ClN2O/c1-3-4-8-15-9-12(17)16-13-10(2)6-5-7-11(13)14/h5-7,15H,3-4,8-9H2,1-2H3,(H,16,17) |
| InChIKey | VWYQKFLLGRBICZ-UHFFFAOYSA-N |
| Mol Weight | 254.76 g/mol |
| Molecular Formula | C13H19ClN2O |
| Exact Mass | 254.118591 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| 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 | JZ-1992-1489-0 |
- 2-(Butylamino)-N-(2-chloro-6-methylphenyl)acetamide
6'-chloro-2-(propylamino)-o-acetotoluidide, monohydrochloride
6'-CHLORO-2-(DIMETHYLAMINO)-o-ACETOTOLUIDIDE, MONOHYDROCHLORIDE
6'-chloro-2-(dimethylamino)-o-acetotoluidide
6'-chloro-3-(dimethylamino)-o-propionotoluidide, monohydrochloride
N-(2-chloranyl-6-methyl-phenyl)-2,2-dimethyl-propanamide
1-(6-chloro-o-tolyl)-3-propylurea
2-chloro-6-methylcarbanilic acid, allyl ester
1-butyl-3-(6-chloro-o-tolyl)urea
2-chloro-6-methylcarbanilic acid, propyl ester
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. Learn more.
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.