Showing RIpred-Card for O-Phosphoethanolamine,2TBDMS,isomer#1 (RI00010964)

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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 IDRI00010964
Compound Identification
Common NameO-Phosphoethanolamine,2TBDMS,isomer#1
Structure
Average Molecular Weight369.192
SMILESCC(C)(C)[Si](C)(C)OP(=O)(OCCN)O[Si](C)(C)C(C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index1852.8494
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices