Molecule ID: mol12987

SMILES: CC(C)(C)c1cc(O)[nH]n1

InChI: InChI=1S/C7H12N2O/c1-7(2,3)5-4-6(10)9-8-5/h4H,1-3H3,(H2,8,9,10)

Experimental Macro pKa Values

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