Molecule ID: mol3831

SMILES: CCCCOC(=O)c1ccc[n+]([O-])c1

InChI: InChI=1S/C10H13NO3/c1-2-3-7-14-10(12)9-5-4-6-11(13)8-9/h4-6,8H,2-3,7H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
0.30 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization