Molecule ID: mol13105

SMILES: CC(C)(C)NNC(C)(C)C

InChI: InChI=1S/C8H20N2/c1-7(2,3)9-10-8(4,5)6/h9-10H,1-6H3

Experimental Macro pKa Values

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