Molecule ID: mol31863

SMILES: CN[C@@H](C)Cc1ccccc1OC

InChI: InChI=1S/C11H17NO/c1-9(12-2)8-10-6-4-5-7-11(10)13-3/h4-7,9,12H,8H2,1-3H3/t9-/m0/s1

Experimental Macro pKa Values

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