Isothipendyl-M (nor-sulfone) AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 91hENgUhuZr |
|---|---|
| InChI | InChI=1S/C17H19N3O3S/c1-12(19(3)13(2)21)11-20-14-7-4-5-8-15(14)24(22,23)16-9-6-10-18-17(16)20/h4-10,12H,11H2,1-3H3 |
| InChIKey | JECCPZPBFQCTKM-UHFFFAOYSA-N |
| Mol Weight | 345.42 g/mol |
| Molecular Formula | C17H19N3O3S |
| Exact Mass | 345.114713 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-Methyl-6-[2-(2-methylsulfonyl-5,5-dioxo-10-phenothiazinyl)ethyl]-2-piperidinone
N-(4-{[1-(2-chlorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]sulfamoyl}phenyl)acetamide
4-Hydroxy-N,N-dimethyl-2-oxo-1-(3-chlorophenyl)-1,2-dihydro-1,8-naphthridine-3-carboxamide
(5R,5aS,8aR,9S)-5,7,7-trimethyl-5a,6,7,8,8a,9-hexahydro-5H-cyclopenta[g]isoquinoline-4,5,9-triol
7,9-Dichloro-10-propyl-10H-phenothiazin-3-amine 5,5-dioxide
12H-Quinoxalino[2,3-b][1,4]benzothiazine, 12-methyl-, 5-oxide
2,2-Bis(ethoxycarbonyl)-3,4-diphenyl-1,2-dihydronaphthalene
Promethazine-M (nor-di-HO-) 3AC
1,2-di(phenyl)-2-(3-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)ethanone
1-Hydroxy-9-acetyl-9H-tribenz[b,d,f]azepine
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.