Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00010959
Compound Identification
Common NameO-Phosphoethanolamine,3TMS,isomer#1
Structure
Average Molecular Weight357.1377
SMILESC[Si](C)(C)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index1635.6077
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices