Molecule ID: mol15894

SMILES: CC(I)[N+](=O)[O-]

InChI: InChI=1S/C2H4INO2/c1-2(3)4(5)6/h2H,1H3

Experimental Macro pKa Values

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