Molecule ID: mol31495

SMILES: CC/C(=N\O)C(C)=O

InChI: InChI=1S/C5H9NO2/c1-3-5(6-8)4(2)7/h8H,3H2,1-2H3/b6-5+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.38 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization