Showing RIpred-Card for CDP-N-methylethanolamine,2TMS,isomer#2 (RI01711695)

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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 IDRI01711695
Compound Identification
Common NameCDP-N-methylethanolamine,2TMS,isomer#2
Structure
Average Molecular Weight601.1322
SMILESC[N+]CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N[Si](C)(C)C)=NC2=O)C(O[Si](C)(C)C)C1O
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3399.906
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices