RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137062
RefMet nameEtoxazole
Systematic name4-(4-tert-butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazole
SynonymsPubChem Synonyms
Exact mass359.169685 (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
FormulaC21H23F2NO2View other entries in RefMet with this formula
Molecular descriptors
Molfile56239 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3
InChIKeyIXSZQYVWNJNRAL-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCOc1cc(ccc1C1COC(=N1)c1c(cccc1F)F)C(C)(C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassPhenylpropanes
Distribution of Etoxazole 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 Etoxazole
External Links
Pubchem CID153974
ChEBI ID39329
KEGG IDC18495
HMDB IDHMDB0252119
EPA CompToxDTXCID6014586
Spectral data for Etoxazole 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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