Molecule ID: mol32814

SMILES: CN1C2CCC1CC(O)C2

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

Experimental Macro pKa Values

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