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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16926 - 16950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016926Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#22JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4480.691
RI00016927Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#23JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4496.903
RI00016928Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#24JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4465.679
RI00016929Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#25JsmolCC(=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4478.814
RI00016930Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#26JsmolCC(=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4476.6123
RI00016931Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#27JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4470.427
RI00016932Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#28JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4433.141
RI00016933Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#29JsmolCC(=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO[Si](C)(C)C)C(O)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4433.019
RI00016934Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#30JsmolCC(=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4425.737
RI00016935Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#31JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4464.9697
RI00016936Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#32JsmolCC(=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O[Si](C)(C)C)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4453.343
RI00016937Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#33JsmolCC(=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4448.6494
RI00016938Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#34JsmolCC(=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4430.197
RI00016939Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#35JsmolCC(=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4419.4985
RI00016940Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#36JsmolCC(=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4434.689
RI00016941Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#37JsmolCC(=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[Si](C)(C)C)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4471.9746
RI00016942Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#38JsmolCC(=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)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4434.9727
RI00016943Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#39JsmolCC(=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)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4432.9106
RI00016944Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#40JsmolCC(=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)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4428.727
RI00016945Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#41JsmolCC(=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)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4465.747
RI00016946Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#42JsmolCC(=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)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4451.3594
RI00016947Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#43JsmolCC(=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)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4451.9995
RI00016948Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#44JsmolCC(=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)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4430.739
RI00016949Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#45JsmolCC(=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)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4423.918
RI00016950Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#46JsmolCC(=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)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4437.5156
Displaying retention index compounds 16926 - 16950 of 1722868 in total