Molecule ID: mol27848

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

InChI: InChI=1S/C5H12N2O2/c1-2-3-4-5-6-7(8)9/h6H,2-5H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization