Molecule ID: mol2226

SMILES: N#CC(=O)O

InChI: InChI=1S/C2HNO2/c3-1-2(4)5/h(H,4,5)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization