Molecule ID: mol13608

SMILES: O=C(O)c1ccnnc1

InChI: InChI=1S/C5H4N2O2/c8-5(9)4-1-2-6-7-3-4/h1-3H,(H,8,9)

Experimental Macro pKa Values

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