Chloramben isomer-1 2ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | F31VyH2qU0V |
|---|---|
| InChI | InChI=1S/C9H9Cl2NO2/c1-12-7-4-5(10)3-6(8(7)11)9(13)14-2/h3-4,12H,1-2H3 |
| InChIKey | HYHLNEBCIRWRPB-UHFFFAOYSA-N |
| Mol Weight | 234.08 g/mol |
| Molecular Formula | C9H9Cl2NO2 |
| Exact Mass | 233.001034 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 |
m-[3-(o-chlorophenyl)-2-thioureido]benzoic acid, methyl ester
HEGLMCPFDADCAQ-UHFFFAOYSA-N
2-chloro-5-{[(4H-1,2,4-triazol-3-ylsulfanyl)acetyl]amino}benzoic acid
Benzoic acid, 2-chloro-5-nitro-, 2-propynyl ester
m-[3-(3,4-dichlorophenyl)-2-thioureido]benzoic acid, methyl ester
3-Chlorobenzene-1,2-dicarboxylic acid dimethyl ester
3-Chloro-phthalic anhydride
m-[3-(p-chlorobenzoyl)ureido]benzoic acid, methyl ester
2-CHLORO-4-FLUORO-3-NITROBENZOIC-ACID
5-[[2-(3,5-dicarbomethoxyanilino)-2-keto-acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Mass Spectral Library of Drugs, Poisons, Pesticides, Pollutants, and Their Metabolites 5th Edition
Author: Hans H. Maurer, 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.