Molecule ID: mol33188

SMILES: CN(CCC#N)CCCc1ccccc1

InChI: InChI=1S/C13H18N2/c1-15(12-6-10-14)11-5-9-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9,11-12H2,1H3

Experimental Macro pKa Values

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