Molecule ID: mol7357

SMILES: CC(C)Cn1cccnc1=O

InChI: InChI=1S/C8H12N2O/c1-7(2)6-10-5-3-4-9-8(10)11/h3-5,7H,6H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.70 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization