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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17051 - 17075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00017051Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#12JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C(C)(C)C)C2O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS835.2545Semi standard non polar5134.8447
RI00017052Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#13JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C(C)(C)C)C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS835.2545Semi standard non polar5132.495
RI00017053Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#14JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C(C)(C)C)C2O)OC(CO)C(O)C1OTBDMS835.2545Semi standard non polar5162.53
RI00017054Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#15JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C(C)(C)C)C2O)O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1OTBDMS835.2545Semi standard non polar5154.6094
RI00017055Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#16JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C(C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1OTBDMS835.2545Semi standard non polar5112.6167
RI00017056Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#17JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C(C)(C)C)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS835.2545Semi standard non polar5105.829
RI00017057Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#18JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS835.2545Semi standard non polar5132.112
RI00017058Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#19JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS835.2545Semi standard non polar5130.1655
RI00017059Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#20JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1OTBDMS835.2545Semi standard non polar5154.4893
RI00017060Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#21JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1OTBDMS835.2545Semi standard non polar5148.128
RI00017061Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#22JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C(C)(C)C)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS835.2545Semi standard non polar5056.2
RI00017062Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#23JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C(C)(C)C)=NC3=O)C(O)C2O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS835.2545Semi standard non polar5087.118
RI00017063Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#24JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C(C)(C)C)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS835.2545Semi standard non polar5081.4463
RI00017064Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#25JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C(C)(C)C)=NC3=O)C(O)C2O)OC(CO)C(O)C1OTBDMS835.2545Semi standard non polar5117.3916
RI00017065Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#26JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C(C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1OTBDMS835.2545Semi standard non polar5107.549
RI00017066Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#27JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS835.2545Semi standard non polar5090.972
RI00017067Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#28JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS835.2545Semi standard non polar5094.1465
RI00017068Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#29JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS835.2545Semi standard non polar5094.7
RI00017069Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#30JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C(C)(C)C)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS835.2545Semi standard non polar5082.7856
RI00017070Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#31JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)CTBDMS835.2545Semi standard non polar5121.527
RI00017071Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#32JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS835.2545Semi standard non polar5128.917
RI00017072Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#33JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS835.2545Semi standard non polar5122.508
RI00017073Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#34JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS835.2545Semi standard non polar5131.096
RI00017074Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#35JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS835.2545Semi standard non polar5121.253
RI00017075Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#36JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1OTBDMS835.2545Semi standard non polar5151.697
Displaying retention index compounds 17051 - 17075 of 1722868 in total