Molecule ID: mol32599

SMILES: CC1CCCC(C)N1CC(C)(C)O

InChI: InChI=1S/C11H23NO/c1-9-6-5-7-10(2)12(9)8-11(3,4)13/h9-10,13H,5-8H2,1-4H3

Experimental Macro pKa Values

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