Moxaverine-M -H2O isomer-1 AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | AZChyL1Z6rC |
|---|---|
| InChI | InChI=1S/C21H19NO3/c1-4-17-11-16-12-21(25-14(2)23)20(24-3)13-18(16)19(22-17)10-15-8-6-5-7-9-15/h4-9,11-13H,1,10H2,2-3H3 |
| InChIKey | AMOZEGZYDMHXHB-UHFFFAOYSA-N |
| Mol Weight | 333.39 g/mol |
| Molecular Formula | C21H19NO3 |
| Exact Mass | 333.136493 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 |
- Moxaverine-M (O-demethyl-HO-ethyl-) -H2O isomer-1 AC
Moxaverine-M -H2O isomer-2 AC
Dimoxyline
1-(3,4-DIMETHOXY-BENZYL)-6,7-DIMETHOXY-3-METHYLISOQUINOLINE;3-METHYLPAPAVERINE
2-(6,7-DIMETHOXY-3-METHYLISOQUINOLIN-1-YLMETHYL)-BENZONITRILE
Papaverine-M (O-Desmethyl) AC
Methyl 1-(but-2'-en-1'-yl)-6,7-(dimethoxy)isoquinoline-3-carboxylate
Methyl 1-allyl-6,7-(methylenedioxy)isoquinoline-3-carboxylate
Ethaverine-M isomer-2 ME
Ethyl 2-[(6',7'-dimethoxy-1'-isoquinolyl)methyl]benzoate
Ethaverine-M isomer-1 ME
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.