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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16876 - 16900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016876Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#56JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS823.2002Semi standard non polar4645.709
RI00016877Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#57JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OTMS823.2002Semi standard non polar4613.87
RI00016878Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#58JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OTMS823.2002Semi standard non polar4605.8115
RI00016879Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#59JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS823.2002Semi standard non polar4677.3174
RI00016880Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#60JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS823.2002Semi standard non polar4631.287
RI00016881Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#61JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS823.2002Semi standard non polar4626.6616
RI00016882Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#62JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)CTMS823.2002Semi standard non polar4634.5205
RI00016883Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#63JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)CTMS823.2002Semi standard non polar4624.1094
RI00016884Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#64JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1OTMS823.2002Semi standard non polar4616.119
RI00016885Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#65JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS823.2002Semi standard non polar4608.179
RI00016886Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#66JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS823.2002Semi standard non polar4594.6353
RI00016887Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#67JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O)C1OTMS823.2002Semi standard non polar4566.5396
RI00016888Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#68JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OTMS823.2002Semi standard non polar4554.434
RI00016889Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#69JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS823.2002Semi standard non polar4639.894
RI00016890Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#70JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO)C(O[Si](C)(C)C)C1OTMS823.2002Semi standard non polar4588.7207
RI00016891Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#71JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS823.2002Semi standard non polar4582.4746
RI00016892Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#72JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)CTMS823.2002Semi standard non polar4586.5503
RI00016893Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#73JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)CTMS823.2002Semi standard non polar4574.0796
RI00016894Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#74JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1OTMS823.2002Semi standard non polar4568.942
RI00016895Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#75JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS823.2002Semi standard non polar4658.2817
RI00016896Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#76JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS823.2002Semi standard non polar4612.3696
RI00016897Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#77JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS823.2002Semi standard non polar4603.001
RI00016898Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#78JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS823.2002Semi standard non polar4621.195
RI00016899Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#79JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS823.2002Semi standard non polar4601.8237
RI00016900Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#80JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OTMS823.2002Semi standard non polar4560.45
Displaying retention index compounds 16876 - 16900 of 1722868 in total