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- Charge
- Non-standard isotope
1-(~18~F)Fluoropyridinium trifluoromethanesulfonate
c1cc[n+](cc1)[18F].C(F)(F)(F)S(=O)(=O)[O-]
InChI=1S/C5H5FN.CHF3O3S/c6-7-4-2-1-3-5-7;2-1(3,4)8(5,6)7/h1-5H;(H,5,6,7)/q+1;/p-1/i6-1;
JFZMMCYRTJBQQI-ZZCPHWBCSA-M
CSID:397538, http://www.chemspider.com/Chemical-Structure.397538.html (accessed 10:43, Jun 3, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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