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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14901 - 14925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00014901Uridine 5'-monophosphate,2TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=OTMS468.1149Semi standard non polar2686.189
RI00014902Uridine 5'-monophosphate,2TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=OTMS468.1149Semi standard non polar2662.9062
RI00014903Uridine 5'-monophosphate,2TMS,isomer#6JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS468.1149Semi standard non polar2767.0376
RI00014904Uridine 5'-monophosphate,2TMS,isomer#7JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1OTMS468.1149Semi standard non polar2826.5034
RI00014905Uridine 5'-monophosphate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTBDMS438.1223Semi standard non polar2875.6548
RI00014906Uridine 5'-monophosphate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=CC(=O)[NH]C1=OTBDMS438.1223Semi standard non polar2849.729
RI00014907Uridine 5'-monophosphate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1OTBDMS438.1223Semi standard non polar3009.3643
RI00014908Uridine 5'-monophosphate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C(=O)C=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C1=OTBDMS438.1223Semi standard non polar2970.369
RI00014909Uridine 5'-monophosphate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS552.2088Semi standard non polar3014.2183
RI00014910Uridine 5'-monophosphate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTBDMS552.2088Semi standard non polar3164.85
RI00014911Uridine 5'-monophosphate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1OTBDMS552.2088Semi standard non polar3150.4316
RI00014912Uridine 5'-monophosphate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=OTBDMS552.2088Semi standard non polar3150.4094
RI00014913Uridine 5'-monophosphate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS552.2088Semi standard non polar3135.965
RI00014914Uridine 5'-monophosphate,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS552.2088Semi standard non polar3201.5127
RI00014915Uridine 5'-monophosphate,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1OTBDMS552.2088Semi standard non polar3253.4514
RI00014916Uridine 5'-monophosphateJsmolO[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)N1C=CC(=O)NC1=OUnderivatized324.0359Standard polar3718.538
RI00014917Uridine 5'-monophosphate,3TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)CTMS540.1544Standard non polar2925.796
RI00014918Uridine 5'-monophosphate,3TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)CTMS540.1544Standard non polar3011.7168
RI00014919Uridine 5'-monophosphate,3TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTMS540.1544Standard non polar2928.4707
RI00014920Uridine 5'-monophosphate,3TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1OTMS540.1544Standard non polar2955.1228
RI00014921Uridine 5'-monophosphate,3TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=OTMS540.1544Standard non polar2946.884
RI00014922Uridine 5'-monophosphate,3TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=OTMS540.1544Standard non polar2959.5664
RI00014923Uridine 5'-monophosphate,3TMS,isomer#7JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS540.1544Standard non polar2964.4175
RI00014924Uridine 5'-monophosphate,4TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)CTMS612.194Standard non polar2950.7383
RI00014925Uridine 5'-monophosphate,4TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)CTMS612.194Standard non polar2960.0496
Displaying retention index compounds 14901 - 14925 of 1722868 in total