Bambuterol formyl artifact
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EOcfa4g7K6p |
|---|---|
| InChI | InChI=1S/C19H29N3O5/c1-19(2,3)22-11-16(25-12-22)13-8-14(26-17(23)20(4)5)10-15(9-13)27-18(24)21(6)7/h8-10,16H,11-12H2,1-7H3 |
| InChIKey | TZTDSBLPEAYUDW-UHFFFAOYSA-N |
| Mol Weight | 379.46 g/mol |
| Molecular Formula | C19H29N3O5 |
| Exact Mass | 379.210721 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
Benzeneacetic acid, .alpha.,3-bis(acetyloxy)-5-methoxy-, methyl ester
Terbutaline, O,O',O''-tris-TBS
Orciprenaline 4TMS
(3E)-1-tert-Butyldimethylsilyloxy-4,8-dimethyl-1-[3,5-bis(methoxymethoxy)phenyl)-3,7-nonadiene
MDPPP-M (dihydro-)
(2S,3R)-(trans)-1-Methoxy-5-(1',2'-epoxypropyl)-2,3-(methylenedioxy)benzene
2,2-Dichloro-3-(3-acetoxy-phenyl)-3-hydroxy-propiolactone
Acetamide, N-[2-ethoxy-2-[3-(phenylmethoxy)phenyl]propyl]-
LODDIGESIINOL-C;4,4'-DIHYDROXY-3,3',5,ALPHA'-TETRAMETHOXY-DIHYDROSTILBENE
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.