Molecule ID: mol27888

SMILES: CCCCCCCCN[N+](=O)[O-]

InChI: InChI=1S/C8H18N2O2/c1-2-3-4-5-6-7-8-9-10(11)12/h9H,2-8H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization