Molecule ID: mol1333

SMILES: CCOC(=O)N1CCN(C)CC1

InChI: InChI=1S/C8H16N2O2/c1-3-12-8(11)10-6-4-9(2)5-7-10/h3-7H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.31 OCHEM 1 » 0
7.31 Datawarrior 1 » 0
7.31 OCHEM 1 » 0
7.31 Hunt 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization