Molecule ID: mol34765

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

InChI: InChI=1S/C4H9N3O4/c1-4(2-3-5,6(8)9)7(10)11/h2-3,5H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.23 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization