Molecule ID: mol32766

SMILES: CN(C)CC1C2CCC(C)(C1N)C2(C)C

InChI: InChI=1S/C13H26N2/c1-12(2)10-6-7-13(12,3)11(14)9(10)8-15(4)5/h9-11H,6-8,14H2,1-5H3

Experimental Macro pKa Values

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