Molecule ID: mol31738

SMILES: N#C[C@H](C(=O)O)C1CCCCC1

InChI: InChI=1S/C9H13NO2/c10-6-8(9(11)12)7-4-2-1-3-5-7/h7-8H,1-5H2,(H,11,12)/t8-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.37 OCHEM 0 » -1
2.37 OCHEM 0 » -1
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Charge States and Microspecies Visualization