Moexipril ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5q9KfQRDG6q |
|---|---|
| InChI | InChI=1S/C28H36N2O7/c1-6-37-27(32)22(13-12-19-10-8-7-9-11-19)29-18(2)26(31)30-15-14-20-16-23(34-3)24(35-4)17-21(20)25(30)28(33)36-5/h7-11,16-18,22,25,29H,6,12-15H2,1-5H3 |
| InChIKey | SKAWYLXGMFESMN-UHFFFAOYSA-N |
| Mol Weight | 512.6 g/mol |
| Molecular Formula | C28H36N2O7 |
| Exact Mass | 512.252252 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 |
Moexipril-M/artifact 2ME @
Moexipril-M/artifact 3ME @
6,7-Dimethoxy-2-[(2,4,6-trimethylphenyl)carbonyl]-1-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline
rac-2,2'-Di(ethoxycarbonyl)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4',octahydro-1,1'bisisoquinoline
Isoquinoline, 2-acetyl-1-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-
(+/-)-ETHYL-1-(2,4-DIMETHOXYPHENYL)-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE
(1R)-2-ethoxycarbonyl-6,7-dimethoxy-1-(R)-(3',4-dimethoxyphenyl)-methanol-1,2,3,4-tetrahydroisoquinoline
5,6,8,8a,12,12a,13,13a-Octahydro-2,3-dimethoxy-11H-dibenzo(A,G)quinolizin-8-one
(1S,3R,4aR)-6,7-Dimethoxy-1-(4-nitro-phenyl)-3-phenyl-4,4a,9,10-tetrahydro-3H-2-oxa-10a-aza-phenanthrene
Octahydro-diisoquinolino[2,11-c : 1',2'-e]imidazol-8-one
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.