Molecule ID: mol31098

SMILES: C[N+](C)(C)CCO

InChI: InChI=1S/C5H14NO/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
13.90 QSARToolbox 1 » 0
13.90 QSARToolbox 1 » 0
13.90 QSARToolbox 1 » 0
13.90 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization