Molecule ID: mol14265

SMILES: COc1cnccc1C(O)O

InChI: InChI=1S/C7H9NO3/c1-11-6-4-8-3-2-5(6)7(9)10/h2-4,7,9-10H,1H3

Experimental Macro pKa Values

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