Molecule ID: mol12658

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

InChI: InChI=1S/C9H13NO2/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-6,9,11-12H,10H2,1H3/t6-,9-/m0/s1

Experimental Macro pKa Values

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