Molecule ID: mol1633

SMILES: C1CC2CCC1CNC2

InChI: InChI=1S/C8H15N/c1-2-8-4-3-7(1)5-9-6-8/h7-9H,1-6H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization