RefMet Compound Details

MW structure37068 (View MW Metabolite Database details)
RefMet nameDimethylamine
Systematic namedimethylamine
SMILESCNC   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass45.057849 (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
FormulaC2H7NView other entries in RefMet with this formula
InChIKeyROSDSFDQCJNGOL-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic nitrogen compounds
Main ClassOrganonitrogen compounds
Sub ClassAmines
Pubchem CID674
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)