Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00012809
Compound Identification
Common NameSphingosine,1TBDMS,isomer#3
Structure
Average Molecular Weight413.3689
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)N[Si](C)(C)C(C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index2707.1028
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices