Molecule ID: mol12489

SMILES: CCCC/C=[N+](\[O-])O

InChI: InChI=1S/C5H11NO2/c1-2-3-4-5-6(7)8/h5H,2-4H2,1H3,(H,7,8)

Experimental Macro pKa Values

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