Molecule ID: mol24547

SMILES: CN1CC2C[C@@H](C1)C[N@@](C)C2

InChI: InChI=1S/C9H18N2/c1-10-4-8-3-9(5-10)7-11(2)6-8/h8-9H,3-7H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.38 AttenGpKa training set 2 » 1
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Charge States and Microspecies Visualization