RefMet Compound Details

MW structure37910 (View MW Metabolite Database details)
RefMet nameN,N-Dimethylformamide
Systematic nameN,N-dimethylformamide
SMILESCN(C)C=O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass73.052764 (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
FormulaC3H7NOView other entries in RefMet with this formula
InChIKeyZMXDDKWLCZADIW-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic acids
Main ClassCarboxylic acids
Sub ClassOther carboxylic acids
Pubchem CID6228
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)