Molecule ID: mol6235

SMILES: CC(C)NC(=N)Cc1ccccc1

InChI: InChI=1S/C11H16N2/c1-9(2)13-11(12)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.07 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization