Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00081267
Compound Identification
Common NameQueuine,3TBDMS,isomer#2
Structure
Average Molecular Weight619.3769
SMILESCC(C)(C)[Si](C)(C)O[C@H]1[C@H](NCC2=CN([Si](C)(C)C(C)(C)C)C3=C2C(=O)[NH]C(=N)[NH]3)C=C[C@H]1O[Si](C)(C)C(C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index4128.7944
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices