Molecule ID: mol35012

SMILES: CC(C)(C)C1C(=O)N=C(N)N1C(C)(C)C

InChI: InChI=1S/C11H21N3O/c1-10(2,3)7-8(15)13-9(12)14(7)11(4,5)6/h7H,1-6H3,(H2,12,13,15)

Experimental Macro pKa Values

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