Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00081319
Compound Identification
Common NameQueuine,4TBDMS,isomer#19
Structure
Average Molecular Weight733.4634
SMILESCC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index4077.8596
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices