Molecule ID: mol34049

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

InChI: InChI=1S/C10H21N/c1-7(2)9-5-4-8(3)6-10(9)11/h7-10H,4-6,11H2,1-3H3/t8-,9+,10-/m1/s1

Experimental Macro pKa Values

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