Molecule ID: mol1532

SMILES: CC(C)NC[C@H](O)c1ccccc1[N+](=O)[O-]

InChI: InChI=1S/C11H16N2O3/c1-8(2)12-7-11(14)9-5-3-4-6-10(9)13(15)16/h3-6,8,11-12,14H,7H2,1-2H3/t11-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization