Etafenone-M (HO-) isomer-1 AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8n8oBsk6gqe |
|---|---|
| InChI | InChI=1S/C23H29NO4/c1-4-24(5-2)16-17-27-23-9-7-6-8-21(23)22(26)15-12-19-10-13-20(14-11-19)28-18(3)25/h6-11,13-14H,4-5,12,15-17H2,1-3H3 |
| InChIKey | NMOKDBAPVSLUQF-UHFFFAOYSA-N |
| Mol Weight | 383.49 g/mol |
| Molecular Formula | C23H29NO4 |
| Exact Mass | 383.209658 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
Etafenone-M (O-dealkyl-HO-) 2AC
1-[2-[3-(diethylamino)-2-hydroxy-propoxy]phenyl]-3-phenyl-propan-1-one
Propafenone
Propafenone HCl
1-[2-(3-butylamino-2-hydroxypropoxy)phenyl]-3-phenylpropan-1-one
Propafenone -H2O AC
2'-[2-(DIMETHYLAMINO)-1-METHYLETHOXY]-3-PHENYLPROPIOPHENONE, HYDROCHLORIDE
Propafenone artifact
2',4'-dimethoxy-3-(p-methoxyphenyl)propiophenone
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.