Molecule ID: mol13173

SMILES: Cc1ccc2c(c1)CCN2

InChI: InChI=1S/C9H11N/c1-7-2-3-9-8(6-7)4-5-10-9/h2-3,6,10H,4-5H2,1H3

Experimental Macro pKa Values

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