Molecule ID: mol7391

SMILES: CN(C)c1cncnc1

InChI: InChI=1S/C6H9N3/c1-9(2)6-3-7-5-8-4-6/h3-5H,1-2H3

Experimental Macro pKa Values

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