Molecule ID: mol7444

SMILES: CCn1cccnc1=O

InChI: InChI=1S/C6H8N2O/c1-2-8-5-3-4-7-6(8)9/h3-5H,2H2,1H3

Experimental Macro pKa Values

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