Showing RIpred-Card for CDP-N-dimethylethanolamine,2TMS,isomer#1 (RI01711652)

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IdentificationPhysical propertiesReferencesXML
Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI01711652
Compound Identification
Common NameCDP-N-dimethylethanolamine,2TMS,isomer#1
Structure
Average Molecular Weight616.1556
SMILESC[N+](C)CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N)=NC2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index4936.003
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices