Molecule ID: mol6573

SMILES: CC(C)C1C=CCNC1

InChI: InChI=1S/C8H15N/c1-7(2)8-4-3-5-9-6-8/h3-4,7-9H,5-6H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization