Molecule ID: mol32819

SMILES: CN1C2CCC1C(C(=O)O)C(O)C2

InChI: InChI=1S/C9H15NO3/c1-10-5-2-3-6(10)8(9(12)13)7(11)4-5/h5-8,11H,2-4H2,1H3,(H,12,13)

Experimental Macro pKa Values

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