Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00080778
Compound Identification
Common NameQueuine,2TBDMS,isomer#16
Structure
Average Molecular Weight505.2904
SMILESCC(C)(C)[Si](C)(C)N1C(=N)[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O)=CN2[Si](C)(C)C(C)(C)C)C1=O
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3312.8916
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices