RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0202402
RefMet nameTriflumizole
Systematic nameN-[4-chloro-2-(trifluoromethyl)phenyl]-1-imidazol-1-yl-2-propoxy-ethanimine
SynonymsPubChem Synonyms
Exact mass345.085574 (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
FormulaC15H15ClF3N3OView other entries in RefMet with this formula
Molecular descriptors
Molfile208626 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3/b21-14+
InChIKeyHSMVPDGQOIQYSR-KGENOOAVSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCOC/C(=N\c1ccc(cc1C(F)(F)F)Cl)/n1ccnc1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassTrifluoromethylbenzenes
Distribution of Triflumizole 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 Triflumizole
External Links
ChEBI ID81784
EPA CompToxDTXCID0012500
Spectral data for Triflumizole 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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