Molecule ID: mol13971

SMILES: CC(C)(C)N1NC2CCC1C21CC1

InChI: InChI=1S/C11H20N2/c1-10(2,3)13-9-5-4-8(12-13)11(9)6-7-11/h8-9,12H,4-7H2,1-3H3

Experimental Macro pKa Values

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