RefMet Compound Details
MW structure | 45666 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Aminoacetophenone | |
Systematic name | 2-amino-1-phenylethan-1-one | |
SMILES | c1ccc(cc1)C(=O)CN Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 135.068414 (neutral) |