Molecule ID: mol5958

SMILES: NCCNCCC1CCCCC1

InChI: InChI=1S/C10H22N2/c11-7-9-12-8-6-10-4-2-1-3-5-10/h10,12H,1-9,11H2

Experimental Macro pKa Values

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