Molecule ID: mol967

SMILES: CN=C1CCCCC1

InChI: InChI=1S/C7H13N/c1-8-7-5-3-2-4-6-7/h2-6H2,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.43 IUPAC digitized pKa 1 » 0
9.43 Datawarrior 1 » 0
9.43 OCHEM 1 » 0
9.43 Hunt 1 » 0
9.43 OCHEM 1 » 0
9.43 OCHEM 1 » 0
9.43 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization