Molecule ID: mol1577

SMILES: CC(C)=C1CCCNC1

InChI: InChI=1S/C8H15N/c1-7(2)8-4-3-5-9-6-8/h9H,3-6H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization