Molecule ID: mol13695

SMILES: C=C(C)C(=O)OCCNCCCC

InChI: InChI=1S/C10H19NO2/c1-4-5-6-11-7-8-13-10(12)9(2)3/h11H,2,4-8H2,1,3H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.12 QSARToolbox 1 » 0
9.12 OCHEM 1 » 0
9.12 Datawarrior 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization