RefMet Compound Details
MW structure | 38688 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | m-Tyramine | |
Systematic name | 3-(2-aminoethyl)phenol | |
SMILES | c1cc(CCN)cc(c1)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 137.084064 (neutral) |