Molecule ID: mol6488

SMILES: CCC1=CCNCC1

InChI: InChI=1S/C7H13N/c1-2-7-3-5-8-6-4-7/h3,8H,2,4-6H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization