Molecule ID: mol12772

SMILES: CC(C)(C)N1NC2CCC1CC2

InChI: InChI=1S/C10H20N2/c1-10(2,3)12-9-6-4-8(11-12)5-7-9/h8-9,11H,4-7H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.54 Datawarrior 1 » 0
9.54 OCHEM 1 » 0
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Charge States and Microspecies Visualization