Molecule ID: mol12679

SMILES: CNCCC(=O)c1ccccc1

InChI: InChI=1S/C10H13NO/c1-11-8-7-10(12)9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3

Experimental Macro pKa Values

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