Propoxur impurity-M (HO-)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4pQyi8lbNqb |
|---|---|
| InChI | InChI=1S/C9H11ClO2/c1-6(2)12-9-5-7(11)3-4-8(9)10/h3-6,11H,1-2H3 |
| InChIKey | IVQOVFKLNNLHQC-UHFFFAOYSA-N |
| Mol Weight | 186.64 g/mol |
| Molecular Formula | C9H11ClO2 |
| Exact Mass | 186.044757 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 |
Propoxur-M (HO-) HY
2,4,6-Trichlorophenyl isopropyl ether
2,4-Dichloro-5-methoxyphenol
1,4-dichloro-2-(fluoromethoxy)benzene
Ethanamine, 2-(2,4-dichlorophenoxy)-
BENZENE, 1-/ALLYLOXY/-2,4-DICHLORO-,
2-(2,4-dichlorophenoxy)ethanol
Phenetole, beta-bromo-2,4-dichloro-
2,4-Dichlorophenyl 2-propynyl ether
ALLYL 4-BROMO-2-CHLOROPHENYL ETHER
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.