Molecule ID: mol32723

SMILES: CC1=CCN2CCC(O)C12

InChI: InChI=1S/C8H13NO/c1-6-2-4-9-5-3-7(10)8(6)9/h2,7-8,10H,3-5H2,1H3

Experimental Macro pKa Values

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