Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00045161
Compound Identification
Common NameDeoxyadenosine monophosphate
Structure
Average Molecular Weight331.0682
SMILESNC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](COP(O)(O)=O)O1
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3168.141
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices