Molecule ID: mol4116

SMILES: CCCCn1cccnc1=N

InChI: InChI=1S/C8H13N3/c1-2-3-6-11-7-4-5-10-8(11)9/h4-5,7,9H,2-3,6H2,1H3

Experimental Macro pKa Values

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