Molecule ID: mol33194

SMILES: CC1CCN(C)C(C)C1

InChI: InChI=1S/C8H17N/c1-7-4-5-9(3)8(2)6-7/h7-8H,4-6H2,1-3H3

Experimental Macro pKa Values

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