Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00080901
Compound Identification
Common NameQueuine,3TBDMS,isomer#18
Structure
Average Molecular Weight619.3769
SMILESCC(C)(C)[Si](C)(C)N=C1[NH]C(=O)C2=C([NH]C=C2CN([C@@H]2C=C[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]1
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3468.266
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices