Molecule ID: mol35625

SMILES: CCN(CC)C(=O)C(=NO)C(C)=NO

InChI: InChI=1S/C8H15N3O3/c1-4-11(5-2)8(12)7(10-14)6(3)9-13/h13-14H,4-5H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.95 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization