Molecule ID: mol13115

SMILES: CC(C)N(C(C)C)C(C)C

InChI: InChI=1S/C9H21N/c1-7(2)10(8(3)4)9(5)6/h7-9H,1-6H3

Experimental Macro pKa Values

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