Pipazetate-M (ring-sulfone)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1uGYZXdTAKU |
|---|---|
| InChI | InChI=1S/C11H8N2O2S/c14-16(15)9-5-2-1-4-8(9)13-11-10(16)6-3-7-12-11/h1-7H,(H,12,13) |
| InChIKey | CIHQYWASHRRAHB-UHFFFAOYSA-N |
| Mol Weight | 232.26 g/mol |
| Molecular Formula | C11H8N2O2S |
| Exact Mass | 232.030649 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 |
7-ETHYL-3-FLUORO-10H-PHENOTHIAZINE-5,5-DIOXIDE
Oxomemazine
Oxomemazine-M (bis-nor-) AC
Oxomemazine-M (bis-nor-)
Oxomemazine-M (nor-)
10H-Phenothiazine, 10-acetyl-, 5,5-dioxide
3-Amino-4-(4-methylphenylsulfonyl)isoquinoline
8-chloro-4,5-dihydro-1-phenyl-1H,3H-1,2,5-benzothiadiazepine, 1-oxide
3,7-dichloro-10H-dipyrido[2,3-b:2', 3'-e][1,4]thiazine
2-benzyl-2H-1,4-benzothiazin-3(4H)-one, 1,1-dioxide
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.