Molecule ID: mol6108

SMILES: COc1cc(C(O)CN)ccc1O

InChI: InChI=1S/C9H13NO3/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,8,11-12H,5,10H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.54 IUPAC digitized pKa 0 » -1
9.56 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization