Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00010275
Compound Identification
Common NameN-Acetylgalactosamine,2TMS,isomer#2
Structure
Average Molecular Weight365.169
SMILESCC(=O)N[C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index1930.2653
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices