RefMet Compound Details
MW structure | 49549 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 3,4-Dimethoxyphenylethylamine | |
Systematic name | 2-(3,4-dimethoxyphenyl)ethan-1-amine | |
SMILES | COc1ccc(CCN)cc1OC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 181.110279 (neutral) |