Molecule ID: mol3308

SMILES: CC1(C)[C@@H]2CC[C@@]1(C)[C@H](N)C2

InChI: InChI=1S/C10H19N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8H,4-6,11H2,1-3H3/t7-,8-,10+/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.01 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization