Molecule ID: mol21479

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

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization