Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI01722707
Compound Identification
Common NameFlortaucipir F18,1TMS,isomer#1
Structure
Average Molecular Weight334.1279
SMILESC[Si](C)(C)N1C2=CC=NC=C2C2=CC=C(C3=CC=C([18F])N=C3)C=C21
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index2716.63
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices