Molecule ID: mol36856

SMILES: C[N+](C)(CC(=O)NO)Cc1ccccc1

InChI: InChI=1S/C11H16N2O2/c1-13(2,9-11(14)12-15)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H-,12,14,15)/p+1

Experimental Macro pKa Values

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