Showing RIpred-Card for CDP-N-methylethanolamine,1TBDMS,isomer#2 (RI01711703)

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 IDRI01711703
Compound Identification
Common NameCDP-N-methylethanolamine,1TBDMS,isomer#2
Structure
Average Molecular Weight571.1396
SMILESC[N+]CCOP(=O)([O-])OP(=O)([O-])OCC1OC(N2C=CC(N)=NC2=O)C(O)C1O[Si](C)(C)C(C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3617.8193
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices