PROCATEROL
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | KoUAcbENztq |
|---|---|
| InChI | InChI=1S/C16H22N2O3/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20) |
| InChIKey | FKNXQNWAXFXVNW-UHFFFAOYSA-N |
| Mol Weight | 290.36 g/mol |
| Molecular Formula | C16H22N2O3 |
| Exact Mass | 290.163043 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
N-(4-(1-(2-ethynyl-3,4,5-trimethoxyphenyl)ethoxy)but-2-yn-1-yl)-4-nitro-N-(prop-2-yn-1-yl)benzenesulfonamide
(1R,2S)-1,2,3,4-tetrahydrochrysene-1,2-diol
10,9-(Iminopropano)anthracene, 9,10-dihydro-11-phenyl-
7,8-Dimethoxy-1,4-dimethylquinolin-2(1H)-one
5,8-Diethoxy-7-methoxy-2(1H)-quinolinone
10,9-(Iminoethano)anthracene, 9,10-dihydro-11-phenyl-
9,9-DIHEXYL-9H-FLUORENE-2,3,6,7-TETRAAMINE
Aprindine-M (HO-methoxy-) AC
9,10-Bis-(2-benzamido-1-methyl-2-propyl)-9,10-dihydroanthracene
5-Chloro-divaricatic acid, methyl ester
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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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.