Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00010957
Compound Identification
Common NameO-Phosphoethanolamine,2TMS,isomer#2
Structure
Average Molecular Weight285.0981
SMILESC[Si](C)(C)NCCOP(=O)(O)O[Si](C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index1550.1492
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices