Molecule ID: mol14078

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

InChI: InChI=1S/C9H19NO/c1-4-10(5-2)8-6-7-9(3)11/h4-8H2,1-3H3

Experimental Macro pKa Values

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