Molecule ID: mol13921

SMILES: CCNCC(=O)c1ccc(O)cc1

InChI: InChI=1S/C10H13NO2/c1-2-11-7-10(13)8-3-5-9(12)6-4-8/h3-6,11-12H,2,7H2,1H3

Experimental Macro pKa Values

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