Molecule ID: mol7393

SMILES: CN=c1nc(N(C)C)ccn1C

InChI: InChI=1S/C8H14N4/c1-9-8-10-7(11(2)3)5-6-12(8)4/h5-6H,1-4H3

Experimental Macro pKa Values

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