Molecule ID: mol31871

SMILES: CC(C)(C)NC[C@@H](O)c1cc(O)cc(O)c1

InChI: InChI=1S/C12H19NO3/c1-12(2,3)13-7-11(16)8-4-9(14)6-10(15)5-8/h4-6,11,13-16H,7H2,1-3H3/t11-/m1/s1

Experimental Macro pKa Values

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