Dronedarone
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 46yFqQWdhNv |
|---|---|
| InChI | InChI=1S/C31H44N2O5S/c1-5-8-12-29-30(27-23-25(32-39(4,35)36)15-18-28(27)38-29)31(34)24-13-16-26(17-14-24)37-22-11-21-33(19-9-6-2)20-10-7-3/h13-18,23,32H,5-12,19-22H2,1-4H3 |
| InChIKey | ZQTNQVWKHCQYLQ-UHFFFAOYSA-N |
| Mol Weight | 556.8 g/mol |
| Molecular Formula | C31H44N2O5S |
| Exact Mass | 556.297094 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 |
Dronedarone-M (debutyl-)
benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(6,7,8,9-tetrahydro-9-oxodibenzo[b,d]furan-2-yl)-
Amiodarone artifact HFB
(2,5-Dimethyl-1-benzofuran-3-yl)[2-hydroxy-5-(trifluoromethyl)phenyl]methanone
N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-2,4,6-trimethylbenzenesulfonamide
(2,5-Dimethyl-1-benzofuran-3-yl)(2-methoxy-5-methylphenyl)methanone
Benzbromarone-M isomer-1 2AC
(5-Bromo-2-methoxyphenyl)(2,5-dimethyl-1-benzofuran-3-yl)methanone
3-[ (2,5-Dimethyl-1-benzofuran-3-yl)carbonyl]-4-hydroxybenzonitrile
ethyl (E)-2-[8-methoxy-3,4-dihydrodibenzo[b,d]furan-1(2H)-ylidene]acetate
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.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.