Molecule ID: mol13779

SMILES: CN(C1=NCCO1)c1ccccc1

InChI: InChI=1S/C10H12N2O/c1-12(10-11-7-8-13-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3

Experimental Macro pKa Values

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