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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17151 - 17175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00017151Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#31JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O[Si](C)(C)C)C1OTMS823.2002Standard polar7407.549
RI00017152Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#32JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O[Si](C)(C)CTMS823.2002Standard polar7381.1143
RI00017153Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#33JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1OTMS823.2002Standard polar7185.836
RI00017154Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#34JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O)C1OTMS823.2002Standard polar7148.823
RI00017155Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#35JsmolCC(O)=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)C1OTMS823.2002Standard polar7419.273
RI00017156Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#36JsmolCC(O)=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)C1OTMS823.2002Standard polar7349.044
RI00017157Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#37JsmolCC(O)=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)CTMS823.2002Standard polar7320.548
RI00017158Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#38JsmolCC(O)=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)C1OTMS823.2002Standard polar7122.177
RI00017159Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#39JsmolCC(O)=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)C1OTMS823.2002Standard polar7078.833
RI00017160Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#40JsmolCC(O)=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)C1OTMS823.2002Standard polar7436.784
RI00017161Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#41JsmolCC(O)=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)CTMS823.2002Standard polar7399.898
RI00017162Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#42JsmolCC(O)=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)C1OTMS823.2002Standard polar7206.772
RI00017163Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#43JsmolCC(O)=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)C1OTMS823.2002Standard polar7168.3335
RI00017164Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#44JsmolCC(O)=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)CTMS823.2002Standard polar7323.4546
RI00017165Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#45JsmolCC(O)=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)C1OTMS823.2002Standard polar7140.427
RI00017166Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#46JsmolCC(O)=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)C1OTMS823.2002Standard polar7102.8916
RI00017167Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#47JsmolCC(O)=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)CTMS823.2002Standard polar7107.3364
RI00017168Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#48JsmolCC(O)=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)CTMS823.2002Standard polar7073.357
RI00017169Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#49JsmolCC(O)=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)C1OTMS823.2002Standard polar6863.62
RI00017170Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#50JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OTMS823.2002Standard polar7471.959
RI00017171Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#51JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS823.2002Standard polar7402.761
RI00017172Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#52JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)CTMS823.2002Standard polar7376.094
RI00017173Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#53JsmolCC(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[Si](C)(C)C)OC(CO)C(O)C1OTMS823.2002Standard polar7180.4443
RI00017174Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#54JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1OTMS823.2002Standard polar7138.166
RI00017175Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#55JsmolCC(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[Si](C)(C)C)C1OTMS823.2002Standard polar7432.888
Displaying retention index compounds 17151 - 17175 of 1722868 in total