Molecule ID: mol34914

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

InChI: InChI=1S/C9H19N4O/c1-8(2)7(11-6-5-10)12-9(3,4)13(8)14/h5-6,10H2,1-4H3,(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.11 QSARToolbox 3 » 2
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Charge States and Microspecies Visualization