Molecule ID: mol12371

SMILES: CC1=NCCCCN1

InChI: InChI=1S/C6H12N2/c1-6-7-4-2-3-5-8-6/h2-5H2,1H3,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.70 Datawarrior 0 » -1
12.70 OCHEM 0 » -1
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Charge States and Microspecies Visualization