Molecule ID: mol13528

SMILES: C1CN=C2NCCC2C1

InChI: InChI=1S/C7H12N2/c1-2-6-3-5-9-7(6)8-4-1/h6H,1-5H2,(H,8,9)

Experimental Macro pKa Values

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