Pentoxyverine-M 3AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3f3eto11Zhe |
|---|---|
| InChI | InChI=1S/C24H33NO8/c1-5-25(17(2)26)12-13-30-14-15-31-23(29)24(10-6-7-11-24)20-8-9-21(32-18(3)27)22(16-20)33-19(4)28/h8-9,16H,5-7,10-15H2,1-4H3 |
| InChIKey | HEGMLFNYQFWCSS-UHFFFAOYSA-N |
| Mol Weight | 463.5 g/mol |
| Molecular Formula | C24H33NO8 |
| Exact Mass | 463.220617 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 |
- Pentoxyverine-M (deethyl-di-HO-) 3AC
1-(3,4-dimethoxyphenyl)-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]cyclopentanecarboxamide
cyclopentanecarboxamide, 1-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)-
cyclopentanecarboxamide, 1-(3,4-dimethoxyphenyl)-N-[[tetrahydro-4-(4-methoxyphenyl)-2H-pyran-4-yl]methyl]-
cyclopentanecarboxamide, N-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)-
Cyclohexanecarboxylic acid, 1-(3,4-dimethoxyphenyl)-, (3-chloro-4-methylphenyl)amide
(E)-Ethyl 1-(3,4-dimethoxyphenyl)-2-fluorocyclopropan-1-carboxylate
3-acetyl-3-(3,4-dimethoxyphenyl)hexanedioic acid, diethyl ester
Methyl 2-cyano-2-(3,4-dimethoxyphenyl)-3-phenylpropionate
2H-pyran-4-carboxamide, 4-(3,4-dimethoxyphenyl)tetrahydro-N-(2-methoxyphenyl)-
rac-2-(But-3-en-1-yl)-2-(3,4-dimethoxyphenyl)pyrrolidin-3-one
Mass Spectral Library of Drugs, Poisons, Pesticides, Pollutants, and Their Metabolites 5th Edition
Author: Hans H. Maurer, 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.