RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0041624
RefMet namePropafenone
Systematic name1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one
SynonymsPubChem Synonyms
Exact mass341.199094 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC21H27NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile43399 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3
InChIKeyJWHAUXFOSRPERK-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCNCC(COc1ccccc1C(=O)CCc1ccccc1)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassChalcones
Distribution of Propafenone in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Propafenone
External Links
Pubchem CID4932
ChEBI ID63619
KEGG IDC07381
HMDB IDHMDB0015313
Chemspider ID4763
EPA CompToxDTXCID7025184
Spectral data for Propafenone standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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