Molecule ID: mol12388

SMILES: N[n+]1ccccc1O

InChI: InChI=1S/C5H6N2O/c6-7-4-2-1-3-5(7)8/h1-4H,6H2/p+1

Experimental Macro pKa Values

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