Molecule ID: mol12988

SMILES: CCc1c(C)nn(C)c1O

InChI: InChI=1S/C7H12N2O/c1-4-6-5(2)8-9(3)7(6)10/h10H,4H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.50 Datawarrior 1 » 0
3.50 OCHEM 1 » 0
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Charge States and Microspecies Visualization