Molecule ID: mol21832

SMILES: CN1CCOC(O)C1c1ccccc1

InChI: InChI=1S/C11H15NO2/c1-12-7-8-14-11(13)10(12)9-5-3-2-4-6-9/h2-6,10-11,13H,7-8H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.02 Organic Oxygen Acids and Nitrogen Bases 1 » 0
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Charge States and Microspecies Visualization