Molecule ID: mol12461

SMILES: CCCCN[N+](=O)[O-]

InChI: InChI=1S/C4H10N2O2/c1-2-3-4-5-6(7)8/h5H,2-4H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.46 AttenGpKa training set 0 » -1
6.48 Datawarrior 0 » -1
6.48 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization