Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00080795
Compound Identification
Common NameQueuine,3TMS,isomer#11
Structure
Average Molecular Weight493.2361
SMILESC[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]1)N([Si](C)(C)C)C=C2CN[C@@H]1C=C[C@@H](O[Si](C)(C)C)[C@H]1O
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index2812.2495
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices