Molecule ID: mol16103

SMILES: C[N+](C)(C)c1ccc2c(c1)CCC/C2=N\N

InChI: InChI=1S/C13H20N3/c1-16(2,3)11-7-8-12-10(9-11)5-4-6-13(12)15-14/h7-9H,4-6,14H2,1-3H3/q+1/b15-13+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.50 Baltruschat ChEMBL 3 » 2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization