Molecule ID: mol1580

SMILES: C=C1CCN(C)CC1

InChI: InChI=1S/C7H13N/c1-7-3-5-8(2)6-4-7/h1,3-6H2,2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization