Molecule ID: mol18511

SMILES: CN(C)CCCc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C11H16N2O2/c1-12(2)9-3-4-10-5-7-11(8-6-10)13(14)15/h5-8H,3-4,9H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.74 Baltruschat ChEMBL 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization