Molecule ID: mol1150

SMILES: [H]/N=C(\c1ccccc1)c1cc(C)ccc1C

InChI: InChI=1S/C15H15N/c1-11-8-9-12(2)14(10-11)15(16)13-6-4-3-5-7-13/h3-10,16H,1-2H3/b16-15+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization