RefMet Compound Details
MW structure | 93705 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Isopropanolamine | |
Systematic name | 1-aminopropan-2-ol | |
SMILES | CC(CN)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 75.068414 (neutral) |