Molecule ID: mol34915

SMILES: CC1(C)N=C(NCCN=[N+]=[N-])C(C)(C)N1[O]

InChI: InChI=1S/C9H17N6O/c1-8(2)7(11-5-6-12-14-10)13-9(3,4)15(8)16/h5-6H2,1-4H3,(H,11,13)

Experimental Macro pKa Values

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