Bambuterol HY2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CNhNyDUJ1Af |
|---|---|
| InChI | InChI=1S/C19H28N2O6/c1-12(22)25-15-8-14(9-16(10-15)27-18(24)21(6)7)17(26-13(2)23)11-20-19(3,4)5/h8-10,17,20H,11H2,1-7H3 |
| InChIKey | ZVKXOJRTKJRQMW-UHFFFAOYSA-N |
| Mol Weight | 380.44 g/mol |
| Molecular Formula | C19H28N2O6 |
| Exact Mass | 380.194737 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 |
Bambuterol TFA
Bambuterol formyl artifact
Benzeneacetic acid, .alpha.,3-bis(acetyloxy)-5-methoxy-, methyl ester
2,2-Dichloro-3-(3-acetoxy-phenyl)-3-hydroxy-propiolactone
Terbutaline, O,O',O''-tris-TBS
BDB intermediate-1 AC @
(ALPHA'-R,2S)-2-(5'-ACETOXY-2'-METHOXY-ALPHA'-METHYLBENZYLOXY)-PROPYL-ACETATE
6-(3,4-dimethoxyphenyl)-2-oxanone
(R)-.alpha.-[(1,1-Dimethylethyl)amino]methyl]-.alpha.-[(1,1-dimethylethyl)dimethylsilyloxy]-3-phenoxybenzenemethane
(R)-.alpha.-[[(1,1-dimethylethyl)amino]methyl]-.alpha.-[(1,1-dimethylethyl)dimethylsilyloxy]-3-phenonoxy-benzenemethane
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.