Oxprenolol-M -H2O isomer-1 2AC
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | D1HoRoFsN3E |
|---|---|
| InChI | InChI=1S/C19H25NO5/c1-6-11-23-19-13-17(25-16(5)22)8-9-18(19)24-12-7-10-20(14(2)3)15(4)21/h6-10,13-14H,1,11-12H2,2-5H3/b10-7+ |
| InChIKey | QIODZTFKCIXDLK-JXMROGBWSA-N |
| Mol Weight | 347.41 g/mol |
| Molecular Formula | C19H25NO5 |
| Exact Mass | 347.173273 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 |
| 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 |
- Oxprenolol-M -H2O isomer-2 2AC
- Oxprenolol-M (HO-) -H2O isomer-1 2AC
- Oxprenolol-M (HO-) -H2O isomer-2 2AC
1-(2-propenoxy)-2-(3-(N-acetyl-N-isopropyl-amino)-2-propenoxy)-4-acetoxy-benzene
3-(Benzyloxy)-4-methoxyphenyl (2E)-3-(Dimethylamino)prop-2-enoate
3,4-Methylenedioxyphenyl Benzoate
1-(2-propenoxy)-2-(3-(N-acetyl-N-isopropyl-amino)-2-propenoxy)-3-acetoxy-benzene
2-(1,3-BENZODIOXOL-5-YLOXY)-4,6-DIMETHOXY-1,3,5-TRIAZINE
4-HYDROXY_3-METHOXYPHENYL_FERULATE
Bunitrolol-M (HO-) artifact AC
2,4-BIS-(1,3-BENZODIOXOL-5-YLOXY)-6-METHOXY-1,3,5-TRIAZINE
1,3-DIACETOXY-4-(3-METHYL-2-BUTEN-1-YL)-BENZENE
Benzoic acid, 4-(1,3-benzodioxol-5-yloxy)-, 2-propynyl ester
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.