Molecule ID: mol32720

SMILES: CC1CCN2CC=CC12

InChI: InChI=1S/C8H13N/c1-7-4-6-9-5-2-3-8(7)9/h2-3,7-8H,4-6H2,1H3

Experimental Macro pKa Values

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