Molecule ID: mol32592

SMILES: CC1CCC(C(C)C)C(N)C1

InChI: InChI=1S/C10H21N/c1-7(2)9-5-4-8(3)6-10(9)11/h7-10H,4-6,11H2,1-3H3

Experimental Macro pKa Values

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