RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136649
RefMet nameFenamiphos
Systematic name{ethoxy[3-methyl-4-(methylsulfanyl)phenoxy]phosphoryl}(propan-2-yl)amine
SynonymsPubChem Synonyms
Exact mass303.105804 (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
FormulaC13H22NO3PSView other entries in RefMet with this formula
Molecular descriptors
Molfile45099 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C13H22NO3PS/c1-6-16-18(15,14-10(2)3)17-12-7-8-13(19-5)11(4)9-12/h7-10H,6H2,1-5H3,(H,14,15)
InChIKeyZCJPOPBZHLUFHF-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCOP(=O)(NC(C)C)Oc1ccc(c(C)c1)SC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassOther benzenes
Distribution of Fenamiphos 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 Fenamiphos
External Links
Pubchem CID31070
ChEBI ID38680
KEGG IDC18659
HMDB IDHMDB0031787
Chemspider ID28827
EPA CompToxDTXCID404102
Spectral data for Fenamiphos 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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