RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137048
RefMet nameHalofenozide
Systematic nameN'-benzoyl-N'-tert-butyl-4-chlorobenzohydrazide
SynonymsPubChem Synonyms
Exact mass330.113506 (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
FormulaC18H19ClN2O2View other entries in RefMet with this formula
Molecular descriptors
Molfile55871 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H19ClN2O2/c1-18(2,3)21(17(23)14-7-5-4-6-8-14)20-16(22)13-9-11-15(19)12-10-13/h4-12H,1-3H3,(H,20,22)
InChIKeyCNKHSLKYRMDDNQ-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)(C)N(C(=O)c1ccccc1)NC(=O)c1ccc(cc1)Cl
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassBenzoic acids
Distribution of Halofenozide 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 Halofenozide
External Links
Pubchem CID114994
ChEBI ID38451
KEGG IDC18791
HMDB IDHMDB0253040
EPA CompToxDTXCID2012619
Spectral data for Halofenozide 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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