Molecule ID: mol37982

SMILES: O=P([O-])(O)OC[N+]12CCC(CC1)CC2

InChI: InChI=1S/C8H16NO4P/c10-14(11,12)13-7-9-4-1-8(2-5-9)3-6-9/h8H,1-7H2,(H-,10,11,12)

Experimental Macro pKa Values

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