Molecule ID: mol13943

SMILES: C[C@H]([C@H](O)c1ccccc1)N(C)C

InChI: InChI=1S/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3/t9-,11+/m1/s1

Experimental Macro pKa Values

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