Lacidipine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 818XfDp9uY1 |
|---|---|
| InChI | InChI=1S/C26H33NO6/c1-8-31-24(29)21-16(3)27-17(4)22(25(30)32-9-2)23(21)19-12-10-11-18(15-19)13-14-20(28)33-26(5,6)7/h10-15,23,27H,8-9H2,1-7H3/b14-13+ |
| InChIKey | ZVSWUNSYLLVYIG-BUHFOSPRSA-N |
| Mol Weight | 455.6 g/mol |
| Molecular Formula | C26H33NO6 |
| Exact Mass | 455.230788 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 |
NILUDIPINE
3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, di(2-propenyl) ester
Diethyl 4-(3,4-dimethoxyphenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate
3,5-pyridinedicarboxylic acid, 4-(3,4-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, di(2-propenyl) ester
4-[3-[(2-carbethoxy-3-ethoxy-3-keto-prop-1-enyl)amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
Diethyl 2,6-dimethyl-4-(3,4,5-trimethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Ethoxycarbonylmethyl methoxycarbonylmethyl 1,4-dihydro-2,6-dimethyl-4-(3'-pyridyl)pyridine-3,5-dicarboxylate
4-(o-CHLOROPHENYL)-1,4-DIHYDRO-2,6-DIMETHYL-3,5-PYRIDINEDICARBOXYLIC ACID,DIETHYL ESTER
LMWFUSWHHUAYFR-UHFFFAOYSA-N
3,5-pyridinedicarboxylic acid, 4-(3-fluorophenyl)-1,4-dihydro-1,2,6-trimethyl-, diethyl 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.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.