Molecule ID: mol7830

SMILES: C1CNC2NCCCC2C1

InChI: InChI=1S/C8H16N2/c1-3-7-4-2-6-10-8(7)9-5-1/h7-10H,1-6H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.82 IUPAC digitized pKa 2 » 1
9.36 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization