Molecule ID: mol2253

SMILES: CC(C)NC[C@H](O)c1ccc(O)cc1

InChI: InChI=1S/C11H17NO2/c1-8(2)12-7-11(14)9-3-5-10(13)6-4-9/h3-6,8,11-14H,7H2,1-2H3/t11-/m0/s1

Experimental Macro pKa Values

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