RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0036994
RefMet name2,4-Dichlorophenoxyacetic acid
Systematic name2-(2,4-dichlorophenoxy)acetic acid
SynonymsPubChem Synonyms
Exact mass219.969401 (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
FormulaC8H6Cl2O3View other entries in RefMet with this formula
Molecular descriptors
Molfile49541 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)
InChIKeyOVSKIKFHRZPJSS-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(c(cc1Cl)Cl)OCC(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassHydroxybenzoic acids
Distribution of 2,4-Dichlorophenoxyacetic acid 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 2,4-Dichlorophenoxyacetic acid
External Links
Pubchem CID1486
ChEBI ID28854
KEGG IDC03664
HMDB IDHMDB0041797
Chemspider ID1441
EPA CompToxDTXCID80442
Spectral data for 2,4-Dichlorophenoxyacetic acid 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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