Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00001646
Compound Identification
Common NameAdenosine monophosphate,3TBDMS,isomer#8
Structure
Average Molecular Weight689.3225
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C21
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3586.5254
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices