Sulprofos
Compound with spectra: 5 MS (GC)
| SpectraBase Compound ID | 3jcpoAXg6bJ |
|---|---|
| InChI | InChI=1S/C12H19O2PS3/c1-4-10-18-15(16,13-5-2)14-11-6-8-12(17-3)9-7-11/h6-9H,4-5,10H2,1-3H3 |
| InChIKey | JXHJNEJVUNHLKO-UHFFFAOYSA-N |
| Mol Weight | 322.44 g/mol |
| Molecular Formula | C12H19O2PS3 |
| Exact Mass | 322.02848 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. #45665 |
| 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. #45665 |
| 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 | RCM-20-612-80 |
- Sulprophos
- Phosphorodithioic acid, O-ethyl O-[4-(methylthio)phenyl] S-propyl ester
- (RS)-[O-ethyl O-4-(methylthio)phenyl S-propyl phosphorodithioate]
- O-ethyl O-[4-(methylsulfanyl)phenyl] S-propyl dithiophosphate
- O-ethyl O-[4-(methylthio)phenyl] S-propyl phosphorodithioate
Phosphorothioic acid, O-ethyl O-(4-fluorophenyl) S-propyl ester
2-(PARA-TOLYLOXY)-2-OXO-1,3,2-OXATHIAPHOSPHORINANE
Phosphoramidothioic acid, (cyclopropylmethyl)-, O-methyl O-[4-(methylthio)phenyl] ester
2-(PARA-CHLOROPHENOXY)-2-OXO-1,3,2-OXATHIAPHOSPHORINANE
Nickel, bis[O,O-bis(4-chlorophenyl) phosphorodithioato-S,S']-, (SP-4-1)-
Nickel, bis(O,O-di-p-tolyl phosphorodithioato)-
Phosphoramidic acid, (cyclopropylmethyl)-, methyl 4-(methylthio)phenyl ester
2-OXO-2-PHENOXY-4-METHYL-1,3,2-THIAOXAPHOSPHOLANE
Famphur
PHOSPHOROTHIOIC ACID, CYCLIC O,O-2,2-DIMETHYLTRIMETHYLENE O-p-NITROPHENYL ESTER
This compound is available in the following databases:
Mass Spectra of Pesticides with Retention Indices 2nd Edition
Author: Luigi Mondello
The Mass Spectra of Pesticides with Retention Indices, 2nd Edition, contains 1,300 spectra for pesticides classified in 20 different classes. 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.
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.