Showing RIpred-Card for CDP-N-dimethylethanolamine,2TMS,isomer#3 (RI01711612)

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 IDRI01711612
Compound Identification
Common NameCDP-N-dimethylethanolamine,2TMS,isomer#3
Structure
Average Molecular Weight616.1556
SMILESC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N[Si](C)(C)C)=NC2=O)C(O)C1O[Si](C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3402.5813
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices