Agomelatine-M 3AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EybkvOnI2eT |
|---|---|
| InChI | InChI=1S/C20H21NO7/c1-11(22)21-10-20(28-14(4)25)16-7-5-6-15-8-18(26-12(2)23)19(9-17(15)16)27-13(3)24/h5-9,20H,10H2,1-4H3,(H,21,22) |
| InChIKey | QYQGEPNNNLOGLK-UHFFFAOYSA-N |
| Mol Weight | 387.39 g/mol |
| Molecular Formula | C20H21NO7 |
| Exact Mass | 387.131802 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 |
- Agomelatine-M (O-demethyl-HO-aryl-HO-alkyl-) 3AC
Papaverine-M isomer-1 AC
Papaverine-M isomer-2 AC
Ethaverine-M isomer-1 AC
Moxaverine-M -H2O isomer-2 AC
3-Isoquinolinecarboxylic acid, 7-(benzoyloxy)-6-methoxy-1-methyl-, ethyl ester
Moxaverine-M -H2O isomer-1 AC
Noradrenaline 4PFP
3,4-dihydro-6-methoxy-3-methyl-1-phenyl-7-isoquinolinol, benzoate
1,3-Dioxolo[4,5-g]isoquinoline, 5-[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]-
octaverine, hydrochloride
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.