Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00080792
Compound Identification
Common NameQueuine,3TMS,isomer#8
Structure
Average Molecular Weight493.2361
SMILESC[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)[NH]1
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index2816.5771
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices