Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00012496
Compound Identification
Common NameRiboflavin
Structure
Average Molecular Weight376.1383
SMILESCC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index4211.159
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices