Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00008881
Compound Identification
Common NameL-Dopa,3TMS,isomer#1
Structure
Average Molecular Weight413.1874
SMILESC[Si](C)(C)OC(=O)[C@@H](N)CC1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index2054.8064
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices