Showing RIpred-Card for O-Phosphoethanolamine,1TMS,isomer#1 (RI00010972)

Jump To Section:
IdentificationPhysical propertiesReferencesXML
Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00010972
Compound Identification
Common NameO-Phosphoethanolamine,1TMS,isomer#1
Structure
Average Molecular Weight213.0586
SMILESC[Si](C)(C)OP(=O)(O)OCCN
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index1444.2672
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices