Molecule ID: mol12891

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

InChI: InChI=1S/C10H21NO/c1-8(2)9(12)10(3,4)7-11(5)6/h8H,7H2,1-6H3

Experimental Macro pKa Values

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