Molecule ID: mol33586

SMILES: C[N+]1CCCC1c1cccnc1

InChI: InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.40 OCHEM 2 » 1
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Charge States and Microspecies Visualization