Molecule ID: mol15979

SMILES: CC(C#N)C(=O)O

InChI: InChI=1S/C4H5NO2/c1-3(2-5)4(6)7/h3H,1H3,(H,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.37 OCHEM 0 » -1
2.37 Datawarrior 0 » -1
2.37 OCHEM 0 » -1
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Charge States and Microspecies Visualization