Molecule ID: mol14077

SMILES: CN(C)CCC(=O)C(C)(C)C

InChI: InChI=1S/C9H19NO/c1-9(2,3)8(11)6-7-10(4)5/h6-7H2,1-5H3

Experimental Macro pKa Values

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