Molecule ID: mol7358

SMILES: CC(C)n1cccnc1=O

InChI: InChI=1S/C7H10N2O/c1-6(2)9-5-3-4-8-7(9)10/h3-6H,1-2H3

Experimental Macro pKa Values

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