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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16851 - 16875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016851Uridine 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)C1OTMS823.2002Semi standard non polar4628.574
RI00016852Uridine 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)CTMS823.2002Semi standard non polar4620.9644
RI00016853Uridine 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)C1OTMS823.2002Semi standard non polar4603.916
RI00016854Uridine 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)C1OTMS823.2002Semi standard non polar4596.4844
RI00016855Uridine 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)C1OTMS823.2002Semi standard non polar4662.593
RI00016856Uridine 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)C1OTMS823.2002Semi standard non polar4676.684
RI00016857Uridine 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)CTMS823.2002Semi standard non polar4678.8057
RI00016858Uridine 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)C1OTMS823.2002Semi standard non polar4646.7026
RI00016859Uridine 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)C1OTMS823.2002Semi standard non polar4640.0303
RI00016860Uridine 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)C1OTMS823.2002Semi standard non polar4651.866
RI00016861Uridine 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)CTMS823.2002Semi standard non polar4642.9097
RI00016862Uridine 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)C1OTMS823.2002Semi standard non polar4616.4443
RI00016863Uridine 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)C1OTMS823.2002Semi standard non polar4604.674
RI00016864Uridine 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)CTMS823.2002Semi standard non polar4673.567
RI00016865Uridine 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)C1OTMS823.2002Semi standard non polar4632.8296
RI00016866Uridine 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)C1OTMS823.2002Semi standard non polar4624.486
RI00016867Uridine 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)CTMS823.2002Semi standard non polar4634.91
RI00016868Uridine 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)CTMS823.2002Semi standard non polar4620.0513
RI00016869Uridine 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)C1OTMS823.2002Semi standard non polar4619.328
RI00016870Uridine 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)C1OTMS823.2002Semi standard non polar4612.3
RI00016871Uridine 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)C1OTMS823.2002Semi standard non polar4635.3965
RI00016872Uridine 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)CTMS823.2002Semi standard non polar4627.244
RI00016873Uridine 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)C1OTMS823.2002Semi standard non polar4604.3774
RI00016874Uridine 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)C1OTMS823.2002Semi standard non polar4601.201
RI00016875Uridine 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)C1OTMS823.2002Semi standard non polar4655.9556
Displaying retention index compounds 16851 - 16875 of 1722868 in total