Amisulpride TFA
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BS766vfrIMF |
|---|---|
| InChI | InChI=1S/C19H26F3N3O5S/c1-4-25-8-6-7-12(25)11-23-17(26)13-9-14(24-18(27)19(20,21)22)16(10-15(13)30-3)31(28,29)5-2/h9-10,12H,4-8,11H2,1-3H3,(H,23,26)(H,24,27) |
| InChIKey | DVJFWZYLDLYVNS-UHFFFAOYSA-N |
| Mol Weight | 465.49 g/mol |
| Molecular Formula | C19H26F3N3O5S |
| Exact Mass | 465.154527 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 |
Amisulpride 2TMS
Amisulpride 2TMS (N,N)
4-amino-5-chloro-N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-o-anisamide
1,1-diketo-5-methoxy-2-phenyl-thiochromen-4-one
2-methoxy-5-{[3-(1-oxo-4-phenyl-2(1H)-phthalazinyl)propanoyl]amino}benzamide
HETEROBACTIN_S2
ethanediamide, N~1~-(5-bromo-1-ethyl-2,3-dihydro-2-oxo-1H-indol-3-yl)-N~2~-[(1-ethyl-2-pyrrolidinyl)methyl]-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(2-ethylhexyl)-
METHYL-6-(N(3))-QUINAZOLINEDIONYL-6-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(2,2-dimethoxyethyl)-
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.