Molecule ID: mol21471

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

InChI: InChI=1S/C13H19N3O2/c1-5-6-9-18-11-15-7-8-16(13(2,3)4)12(15)10-14-17/h1,7-8,10H,6,9,11H2,2-4H3/p+1

Experimental Macro pKa Values

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