RefMet Compound Details
MW structure | 38377 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Methyltyramine | |
Systematic name | 4-[2-(methylamino)ethyl]phenol | |
SMILES | CNCCc1ccc(cc1)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 151.099714 (neutral) |