Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00060986
Compound Identification
Common NameFMNH2,3TMS,isomer#33
Structure
Average Molecular Weight674.2388
SMILESCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=O
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3618.9946
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices