RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0108864
RefMet nameDiisononyl phthalate
Systematic namebis(7-methyloctyl) benzene-1,2-dicarboxylate
SynonymsPubChem Synonyms
Exact mass418.308310 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC26H42O4View other entries in RefMet with this formula
Molecular descriptors
Molfile55115 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C26H42O4/c1-21(2)15-9-5-7-13-19-29-25(27)23-17-11-12-18-24(23)26(28)30-20-14-8-6-10-16-22(3)4/h11-12,17-18,21-22H,5-10,13
-16,19-20H2,1-4H3
InChIKeyHBGGXOJOCNVPFY-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)CCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCC(C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassPhthalate esters
Distribution of Diisononyl phthalate 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 Diisononyl phthalate
External Links
Pubchem CID590836
ChEBI ID35459
KEGG IDC15221
HMDB IDHMDB0251352
EPA CompTox-
Spectral data for Diisononyl phthalate 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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