Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00001604
Compound Identification
Common NameAdenosine monophosphate,3TBDMS,isomer#9
Structure
Average Molecular Weight689.3225
SMILESCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3640.9197
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices