Moexipril 2ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5gG6fj0wL1q |
|---|---|
| InChI | InChI=1S/C29H38N2O7/c1-7-38-28(33)23(14-13-20-11-9-8-10-12-20)30(3)19(2)27(32)31-16-15-21-17-24(35-4)25(36-5)18-22(21)26(31)29(34)37-6/h8-12,17-19,23,26H,7,13-16H2,1-6H3 |
| InChIKey | KKNQJOMMJRXOQF-UHFFFAOYSA-N |
| Mol Weight | 526.6 g/mol |
| Molecular Formula | C29H38N2O7 |
| Exact Mass | 526.267902 g/mol |
| Copyright | Copyright © 2023-2025 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 |
Moexipril-M/artifact 3ME @
meso-6,6',7,7'-Tetramethoxy-2,2'-oxalyl-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
rac-6,6',7,7'-Tetramethoxy-2,2'-oxalyl-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
rac-2,2'-Di-((1-phenylethyl)aminocarbonyl)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4',octahydro-1,1'bisisoquinoline
Butyl 2-benzyl-6-methyl-5,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
8-Methylene-2,3,10,11-tetramethoxyberbine
(2S,3R,11BS/2R,3S,11BR)-2-(6,7-DIMETHOXYISOQUINOLIN-1-YL-METHYL)-3-ETHYL-9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-QUINOLIZINE
Emetamine
(2R,3S,11BS/2S,3R,11BR)-2-(6,7-DIMETHOXYISOQUINOLIN-1-YL-METHYL)-3-ETHYL-9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-QUINOLIZINE
6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10,12-pentamethoxy-, (.+-.)-
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.