Molecule ID: mol13133

SMILES: CCN(CC)C(C)(C)C=O

InChI: InChI=1S/C8H17NO/c1-5-9(6-2)8(3,4)7-10/h7H,5-6H2,1-4H3

Experimental Macro pKa Values

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