Molecule ID: mol21803

SMILES: CC(N)C(O)c1cccc(O)c1

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.79 Organic Oxygen Acids and Nitrogen Bases 1 » 0
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Charge States and Microspecies Visualization