Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00005404
Compound Identification
Common NameDeoxyadenosine
Structure
Average Molecular Weight251.1018
SMILESNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3197.1921
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices