Molecule ID: mol14062

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

InChI: InChI=1S/C10H21N/c1-8-10(5,6)11(7)9(2,3)4/h8H,1H2,2-7H3

Experimental Macro pKa Values

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