Molecule ID: mol33171

SMILES: CC1(C)C2CCC1(CN)CC2

InChI: InChI=1S/C10H19N/c1-9(2)8-3-5-10(9,7-11)6-4-8/h8H,3-7,11H2,1-2H3

Experimental Macro pKa Values

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