Molecule ID: mol33187

SMILES: CC(CCN)c1ccccc1

InChI: InChI=1S/C10H15N/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3

Experimental Macro pKa Values

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