Chlorpropamide 2ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8hcXt8nfYuw |
|---|---|
| InChI | InChI=1S/C12H17ClN2O3S/c1-4-9-14(2)12(16)15(3)19(17,18)11-7-5-10(13)6-8-11/h5-8H,4,9H2,1-3H3 |
| InChIKey | BJGYDZKEZHMQBB-UHFFFAOYSA-N |
| Mol Weight | 304.79 g/mol |
| Molecular Formula | C12H17ClN2O3S |
| Exact Mass | 304.064841 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 |
1,3,5-Triazine, 1,3,5-tris[(4-chlorophenyl)sulfonyl]hexahydro-
3-(p-tolylsulfonyl)-1,3,5-triazabicyclo[3.2.1]octane
1,3,5-Triazabicyclo[3.2.1]octane, 3-[(4-fluorophenyl)sulfonyl]-
1-(p-bromothiobenzoyl)-3-[(p-chlorophenyl)sulfonyl]urea
1-((4-chlorophenyl)sulfonyl)-4-(4-(methylthio)benzyl)piperazine oxalate
N-(2,2,2-TRICHLOROETHYL)-N-(2,3-DICHLOROPROPYL)(PARA-CHLOROPHENYL)SULPHAMIDE
1-Cyclohexyl-3-[4-(4-pyrrolidin-1-ylbutoxy)benzene]sulfonylurea
Acetamide, N,N'-1,6-hexanediylbis[N-[(4-methylphenyl)sulfonyl]-
2-Bromanyl-N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-ethanamide
piperazine, 1-(4-chlorophenyl)-4-[(4-chlorophenyl)sulfonyl]-
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.