Molecule ID: mol9212

SMILES: CN1C(=O)CNNC1=O

InChI: InChI=1S/C4H7N3O2/c1-7-3(8)2-5-6-4(7)9/h5H,2H2,1H3,(H,6,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.00 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization