Oxprenolol 2TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Eoj0rVl2Buu |
|---|---|
| InChI | InChI=1S/C21H39NO3Si2/c1-10-15-23-20-13-11-12-14-21(20)24-17-19(25-27(7,8)9)16-22(18(2)3)26(4,5)6/h10-14,18-19H,1,15-17H2,2-9H3 |
| InChIKey | DIWNLZWGMUXXLW-UHFFFAOYSA-N |
| Mol Weight | 409.7 g/mol |
| Molecular Formula | C21H39NO3Si2 |
| Exact Mass | 409.246847 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 |
Atenolol 4TMS
3-ISOPROPYL-5-[(o-METHOXYPHENOXY)METHYL]-2-OXAZOLIDINONE
4-(2-Morpholinylmethyl)-2-(2-ethoxyphenoxymethyl)morpholine
3-BUTYL-5-[(o-METHOXYPHENOXY)METHYL]-2-OXAZOLIDINONE
acetic acid, [[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]oxo-, ethyl ester
(2E)-N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-3-phenyl-2-propenamide
Toliprolol TMSTFA
urea, N-cyclohexyl-N'-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-
2,3-Dihydro-1,4-benzodioxin-2-ylmethyl 2-furoate
N-[(E)-(2-chlorophenyl)methylidene](2,3-dihydro-1,4-benzodioxin-2-yl)methanamine
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.