Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00001615
Compound Identification
Common NameAdenosine monophosphate
Structure
Average Molecular Weight347.0631
SMILESNC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3214.2917
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices