RefMet Compound Details
MW structure | 87141 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Methylbutanal | |
Systematic name | 2-Methylbutanal | |
SMILES | CCC(C)C=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 86.073165 (neutral) |