Showing RIpred-Card for O-Phosphoethanolamine,4TBDMS,isomer#1 (RI00010987)

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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 IDRI00010987
Compound Identification
Common NameO-Phosphoethanolamine,4TBDMS,isomer#1
Structure
Average Molecular Weight597.365
SMILESCC(C)(C)[Si](C)(C)OP(=O)(OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index2601.219
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices