Molecule ID: mol34910

SMILES: CC1(C)N=C(C=NO)C(C)(C)N1[O]

InChI: InChI=1S/C8H14N3O2/c1-7(2)6(5-9-12)10-8(3,4)11(7)13/h5,12H,1-4H3

Experimental Macro pKa Values

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