PIRBUTEROL
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Io2HCdc5veR |
|---|---|
| InChI | InChI=1S/C12H20N2O3/c1-12(2,3)13-6-11(17)8-4-5-10(16)9(7-15)14-8/h4-5,11,13,15-17H,6-7H2,1-3H3 |
| InChIKey | VQDBNKDJNJQRDG-UHFFFAOYSA-N |
| Mol Weight | 240.3 g/mol |
| Molecular Formula | C12H20N2O3 |
| Exact Mass | 240.147393 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-[3-(dimethylamino)propyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide oxalate
N,N-diethyl-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide oxalate
ETHYL-(E)-2-METHYL-3-(3-HYDROXY-6-METHYLPYRIDIN-2-YL)-PROPENOATE
1-(4-DIMETHYLAMINO-6-METHYL-PYRIDIN-2-YL)-2,2,2-TRIFLUORO-ETHANOL
phenyl-(6-propan-2-ylpyridin-2-yl)methanol
Isopropyl 3-hydroxy-2-methylene-3-(2-pyridyl)propionate
6-(Hydroxymethyl)-2-(2-pyrazinyl)pyridine
1,2-Cyclohexanediamine, N,N'-dimethyl-N-[2-(2-pyridinyl)ethyl]-, trans-(.+-.)-
Tulobuterol, O-TMS
1-Propanone, 1-(2,6-diethyl-3-pyridinyl)-
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.