Molecule ID: mol32763

SMILES: CC1(C)C(N)C1N

InChI: InChI=1S/C5H12N2/c1-5(2)3(6)4(5)7/h3-4H,6-7H2,1-2H3

Experimental Macro pKa Values

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