RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0190011
RefMet nameTris(2-butoxyethyl) phosphate
Systematic nameTris(2-butoxyethyl) phosphate
SynonymsPubChem Synonyms
Exact mass398.243343 (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
FormulaC18H39O7PView other entries in RefMet with this formula
Molecular descriptors
Molfile207462 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3
InChIKeyWTLBZVNBAKMVDP-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassPhosphate esters
Sub ClassTrialkyl phosphates
Distribution of Tris(2-butoxyethyl) phosphate 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 Tris(2-butoxyethyl) phosphate
External Links
Pubchem CID6540
ChEBI ID35038
EPA CompToxDTXCID201758
Spectral data for Tris(2-butoxyethyl) phosphate 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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