Molecule ID: mol1406

SMILES: C1=C(c2ccccc2)C2CCN1CC2

InChI: InChI=1S/C13H15N/c1-2-4-11(5-3-1)13-10-14-8-6-12(13)7-9-14/h1-5,10,12H,6-9H2

Experimental Macro pKa Values

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