Showing RIpred-Card for CDP-N-methylethanolamine,2TBDMS,isomer#4 (RI01711708)

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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 IDRI01711708
Compound Identification
Common NameCDP-N-methylethanolamine,2TBDMS,isomer#4
Structure
Average Molecular Weight685.2261
SMILESC[N+]CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C(O)C1O
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3824.7583
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices