Molecule ID: mol4182

SMILES: COc1nccc(N(C)C)n1

InChI: InChI=1S/C7H11N3O/c1-10(2)6-4-5-8-7(9-6)11-3/h4-5H,1-3H3

Experimental Macro pKa Values

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