RefMet Compound Details
MW structure | 69616 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 4-(Methylamino)butanal | |
Systematic name | 4-(methylamino)butanal | |
SMILES | CNCCCC=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 101.084064 (neutral) |