Molecule ID: mol34913

SMILES: CC1(C)N=C(NCCC#N)C(C)(C)N1[O]

InChI: InChI=1S/C10H17N4O/c1-9(2)8(12-7-5-6-11)13-10(3,4)14(9)15/h5,7H2,1-4H3,(H,12,13)

Experimental Macro pKa Values

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