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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16226 - 16250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016226Uridine diphosphategalactose,3TMS,isomer#45JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)CTMS782.1736Semi standard non polar4006.6536
RI00016227Uridine diphosphategalactose,3TMS,isomer#46JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O[Si](C)(C)C)[C@@H]1OTMS782.1736Semi standard non polar4107.83
RI00016228Uridine diphosphategalactose,3TMS,isomer#47JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=OTMS782.1736Semi standard non polar4076.7292
RI00016229Uridine diphosphategalactose,3TMS,isomer#48JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=OTMS782.1736Semi standard non polar4191.991
RI00016230Uridine diphosphategalactose,3TMS,isomer#49JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=OTMS782.1736Semi standard non polar4194.2896
RI00016231Uridine diphosphategalactose,3TMS,isomer#50JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTMS782.1736Semi standard non polar3925.55
RI00016232Uridine diphosphategalactose,3TMS,isomer#51JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTMS782.1736Semi standard non polar3931.066
RI00016233Uridine diphosphategalactose,3TMS,isomer#52JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTMS782.1736Semi standard non polar4003.4583
RI00016234Uridine diphosphategalactose,3TMS,isomer#53JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTMS782.1736Semi standard non polar4004.006
RI00016235Uridine diphosphategalactose,3TMS,isomer#54JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1OTMS782.1736Semi standard non polar4110.8525
RI00016236Uridine diphosphategalactose,3TMS,isomer#55JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTMS782.1736Semi standard non polar3947.5107
RI00016237Uridine diphosphategalactose,3TMS,isomer#56JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1OTMS782.1736Semi standard non polar3988.9946
RI00016238Uridine diphosphategalactose,3TMS,isomer#57JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OTMS782.1736Semi standard non polar3987.9731
RI00016239Uridine diphosphategalactose,3TMS,isomer#58JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1OTMS782.1736Semi standard non polar4090.3647
RI00016240Uridine diphosphategalactose,3TMS,isomer#59JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTMS782.1736Semi standard non polar4008.925
RI00016241Uridine diphosphategalactose,3TMS,isomer#60JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTMS782.1736Semi standard non polar4010.9434
RI00016242Uridine diphosphategalactose,3TMS,isomer#61JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1OTMS782.1736Semi standard non polar4113.3374
RI00016243Uridine diphosphategalactose,3TMS,isomer#62JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTMS782.1736Semi standard non polar4081.0972
RI00016244Uridine diphosphategalactose,3TMS,isomer#63JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1OTMS782.1736Semi standard non polar4200.49
RI00016245Uridine diphosphategalactose,3TMS,isomer#64JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1OTMS782.1736Semi standard non polar4199.4297
RI00016246Uridine diphosphategalactose,3TMS,isomer#65JsmolC[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[C@@H]1COTMS782.1736Semi standard non polar3960.809
RI00016247Uridine diphosphategalactose,3TMS,isomer#66JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)CTMS782.1736Semi standard non polar4006.5347
RI00016248Uridine diphosphategalactose,3TMS,isomer#67JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS782.1736Semi standard non polar4000.6333
RI00016249Uridine diphosphategalactose,3TMS,isomer#68JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)CTMS782.1736Semi standard non polar4106.972
RI00016250Uridine diphosphategalactose,3TMS,isomer#69JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[C@@H]1COTMS782.1736Semi standard non polar3991.8008
Displaying retention index compounds 16226 - 16250 of 1722868 in total