RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0038359
RefMet name2-(1-Methylpropyl)-4,6-dinitrophenol
Systematic name2-(butan-2-yl)-4,6-dinitrophenol
SynonymsPubChem Synonyms
Exact mass240.074622 (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
FormulaC10H12N2O5View other entries in RefMet with this formula
Molecular descriptors
Molfile45604 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3
InChIKeyOWZPCEFYPSAJFR-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCC(C)c1cc(cc(c1O)N(=O)=O)N(=O)=O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassPhenols
Sub ClassOther phenols
Distribution of 2-(1-Methylpropyl)-4,6-dinitrophenol 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-(1-Methylpropyl)-4,6-dinitrophenol
External Links
Pubchem CID6950
ChEBI ID83632
KEGG IDC14302
HMDB IDHMDB0032559
Chemspider ID6684
EPA CompToxDTXCID30207
Spectral data for 2-(1-Methylpropyl)-4,6-dinitrophenol 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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