RefMet Compound Details
MW structure | 67664 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Amphenone B | |
Systematic name | 3,3-bis(4-aminophenyl)butan-2-one | |
SMILES | CC(=O)C(C)(c1ccc(cc1)N)c1ccc(cc1)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 254.141913 (neutral) |