Butoxycarboxim
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | 84m9Cn367ZJ |
|---|---|
| InChI | InChI=1S/C7H14N2O4S/c1-5(6(2)14(4,11)12)9-13-7(10)8-3/h6H,1-4H3,(H,8,10)/b9-5+ |
| InChIKey | CTJBHIROCMPUKL-WEVVVXLNSA-N |
| Mol Weight | 222.26 g/mol |
| Molecular Formula | C7H14N2O4S |
| Exact Mass | 222.067428 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 Spectrum | Dr. Rolf Kuehnle |
| 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 Spectrum | Dr. Rolf Kuehnle |
| Technique | GC-CI-MODE |
- (2E)-2-({[(methylamino)carbonyl]oxy}imino)-3-(methylsulfonyl)butane
- 2-({[(methylamino)carbonyl]oxy}imino)-3-(methylsulfonyl)butane
3,3-DIMETHYL-1-(METHYLSULFINYL)-2-BUTANONE, (Z)-O-(METHYLCARBAMOYL)OXIME
1-Methylsulphoxyl-3,3-dimethyl-2-butanone (Z)-oxime N-methyl-carbamate
cyclohexanone, O-(phenylcarbamoyl)oxime
acetone, O-[(p-methoxyphenyl)carbamoyl]oxime
cyclohexanone, O-(cyclohexylcarbamoyl)oxime
Butanimidoyl chloride, N-[[(phenylamino)carbonyl]oxy]-
Ethanimidoyl chloride, 2-chloro-N-[[[(4-chlorophenyl)amino]carbonyl]oxy]-
1-Methyl-3-methylsulfonyl-piperidinium cation
HEXMOZJGYPVFJE-UHFFFAOYSA-N
Cyclohexanol, 2-(methylsulfonyl)-, trans-
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.
Food, Flavors, Fragrances, and Related Compounds: GC-MS Library
Author: Wiley
With Wiley's Food, Flavors, Fragrances, and Related Compounds GC-MS Library, get access to GC-MS spectra with focused compound coverage including essential oils, lipids, volatile organic compounds, terpenes, herbicides, insecticides, and other compounds of importance for food, flavor, fragrance, and cannabis applications. 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.