Molecule ID: mol12468

SMILES: CC(O)=N[N+](C)(C)C

InChI: InChI=1S/C5H12N2O/c1-5(8)6-7(2,3)4/h1-4H3/p+1

Experimental Macro pKa Values

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