Gliquidone artifact-2
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9UgTHAEfWb8 |
|---|---|
| InChI | InChI=1S/C20H21NO3/c1-20(2)17-10-9-15(24-3)13-16(17)18(22)21(19(20)23)12-11-14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3 |
| InChIKey | JWUVSFYPDKNDNU-UHFFFAOYSA-N |
| Mol Weight | 323.39 g/mol |
| Molecular Formula | C20H21NO3 |
| Exact Mass | 323.152144 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 |
N-[2-(4,5-Dimethoxy-2-iodophenyl)ethyl]-5,5-diphenylhomophthalimide
2-Homoveratryl-7,8-dimethoxy-4-methyl-1,4-dihydroisoquinolin-3-one
SWUXQVMBXXUHAL-UHFFFAOYSA-N
N-Benzyl-2-cyclopropano-4-methoxy-2,5-dihydrobenzo[3,4-a]pyrrolin-5-one
Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-1-methylene-7-(phenylmethoxy)-2-(3-pyridinylcarbonyl)-
4,4-DIBROMO-2-(4-METHOXYPHENYL)-ISOQUINOLINE-1,3-(2H,4H)-DIONE
Isoquinoline, 1,2,3,4-tetrahydro-2-(2-iodobenzoyl)-6,7-dimethoxy-1-methylene-
8H-Azocino[2,1-a]isoquinolin-8-one, 5,8,9,10,11,12-hexahydro-2,3-dimethoxy-
N-Benzyl-4-methyl-1-oxo-1,2,3,4-tetrahydroisoquinolin-4-yl-1-phenyl-ethanone
5-n-Butoxy-3-methylcyano-6-methoxy-3,4-dihydroiso-quinolin-1(2H)-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.