Etafenone-M (HO-methoxy-)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Cyksr9i1AUp |
|---|---|
| InChI | InChI=1S/C22H29NO4/c1-4-23(5-2)14-15-27-21-9-7-6-8-18(21)19(24)12-10-17-11-13-20(25)22(16-17)26-3/h6-9,11,13,16,25H,4-5,10,12,14-15H2,1-3H3 |
| InChIKey | WGRSXYSVWWRIJM-UHFFFAOYSA-N |
| Mol Weight | 371.48 g/mol |
| Molecular Formula | C22H29NO4 |
| Exact Mass | 371.209658 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 |
Etafenone-M (HO-) isomer-2 AC
Etafenone-M isomer-1 AC
Propafenone-M (deamino-HO-) 2AC
1-Propanone, 1-[2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-3-(1-methyl-1H-pyrrol-3-yl)-, (E)-2-butenedioate (2:1) (salt)
1-Propanone, 1-[5-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride
3-[4-methoxy-3-[3-(4-methoxyphenyl)-1-oxopropyl]phenyl]propanoic acid
Phenprocoumon HYAC
LUSIANIN;1-PROPANONE-1-(2',4'-DIHYDROXY-3'-METHOXYPHENYL)-3-(4''-METHOXYPHENYL)-3-(4''-METHOXYPHENYL)
TACCABULIN_D;1-(4-HYDROXY-3-METHOXYPHENYL)-3-(2,4,6-TRIMETHOXYPHENYL)-PROPAN-1-ONE
BIPINNATONE_B
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.