Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00008885
Compound Identification
Common NameL-Dopa,3TMS,isomer#5
Structure
Average Molecular Weight413.1874
SMILESC[Si](C)(C)N[C@@H](CC1=CC=C(O)C(O[Si](C)(C)C)=C1)C(=O)O[Si](C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index2047.0742
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices