Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00010962
Compound Identification
Common NameO-Phosphoethanolamine,1TBDMS,isomer#1
Structure
Average Molecular Weight255.1056
SMILESCC(C)(C)[Si](C)(C)OP(=O)(O)OCCN
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index1557.0394
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices