Molecule ID: mol8495

SMILES: CC(CC(=O)O)ON

InChI: InChI=1S/C4H9NO3/c1-3(8-5)2-4(6)7/h3H,2,5H2,1H3,(H,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.83 IUPAC digitized pKa 1 » 0
5.23 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization