Molecule ID: mol13614

SMILES: Cc1cc(=O)n(C)cn1

InChI: InChI=1S/C6H8N2O/c1-5-3-6(9)8(2)4-7-5/h3-4H,1-2H3

Experimental Macro pKa Values

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