Molecule ID: mol32729

SMILES: CC1CCN2CCC(O)C12

InChI: InChI=1S/C8H15NO/c1-6-2-4-9-5-3-7(10)8(6)9/h6-8,10H,2-5H2,1H3

Experimental Macro pKa Values

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