Molecule ID: mol32960

SMILES: C[C@@H](N)CCc1ccccc1

InChI: InChI=1S/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/t9-/m1/s1

Experimental Macro pKa Values

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