Molecule ID: mol35122

SMILES: C[N+](C)(C)CCOP(=O)(O)O

InChI: InChI=1S/C5H14NO4P/c1-6(2,3)4-5-10-11(7,8)9/h4-5H2,1-3H3,(H-,7,8,9)/p+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.97 QSARToolbox 1 » 0
1.97 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization