Molecule ID: mol8498

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

InChI: InChI=1S/C5H11NO3/c1-3(2)4(9-6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)

Experimental Macro pKa Values

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