Molecule ID: mol32134

SMILES: CC(C)(C)c1cc(-c2n[nH]c(O)n2)cc(C(C)(C)C)c1O

InChI: InChI=1S/C16H23N3O2/c1-15(2,3)10-7-9(13-17-14(21)19-18-13)8-11(12(10)20)16(4,5)6/h7-8,20H,1-6H3,(H2,17,18,19,21)

Experimental Macro pKa Values

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