Molecule ID: mol6498

SMILES: OCCNCc1ccccn1

InChI: InChI=1S/C8H12N2O/c11-6-5-9-7-8-3-1-2-4-10-8/h1-4,9,11H,5-7H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.15 IUPAC digitized pKa 2 » 1
7.94 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization