Molecule ID: mol21466

SMILES: C=CC(C)(C)OC[n+]1ccn(C)c1/C=N/O

InChI: InChI=1S/C11H17N3O2/c1-5-11(2,3)16-9-14-7-6-13(4)10(14)8-12-15/h5-8H,1,9H2,2-4H3/p+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.94 Baltruschat ChEMBL 1 » 0
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Charge States and Microspecies Visualization