Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00012069
Compound Identification
Common NameThiamine,2TBDMS,isomer#1
Structure
Average Molecular Weight493.2847
SMILESCC1=NC=C(C[N+]2=CSC(CCO[Si](C)(C)C(C)(C)C)=C2C)C(N[Si](C)(C)C(C)(C)C)=N1
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index2897.625
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices