Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00061034
Compound Identification
Common NameFMNH2,3TBDMS,isomer#11
Structure
Average Molecular Weight800.3797
SMILESCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)C1=C(N2)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index4391.1353
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices