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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17326 - 17350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00017326Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#122JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6748.397
RI00017327Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#123JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6716.2446
RI00017328Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#124JsmolCC(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[Si](C)(C)C)C1OTMS895.2397Standard polar6561.24
RI00017329Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#125JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6513.0786
RI00017330Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#126JsmolCC(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)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS895.2397Standard polar6451.266
RI00017331Uridine diphosphate-N-acetylgalactosamine,1TBDMS,isomer#1JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O)O[Si](C)(C)C(C)(C)CTBDMS721.168Standard polar8532.51
RI00017332Uridine diphosphate-N-acetylgalactosamine,1TBDMS,isomer#2JsmolCC(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)C1OTBDMS721.168Standard polar8461.568
RI00017333Uridine diphosphate-N-acetylgalactosamine,1TBDMS,isomer#3JsmolCC(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)C1OTBDMS721.168Standard polar8460.814
RI00017334Uridine diphosphate-N-acetylgalactosamine,1TBDMS,isomer#4JsmolCC(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)C1OTBDMS721.168Standard polar8455.119
RI00017335Uridine diphosphate-N-acetylgalactosamine,1TBDMS,isomer#5JsmolCC(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)C1OTBDMS721.168Standard polar8582.563
RI00017336Uridine diphosphate-N-acetylgalactosamine,1TBDMS,isomer#6JsmolCC(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)C1OTBDMS721.168Standard polar8462.361
RI00017337Uridine diphosphate-N-acetylgalactosamine,1TBDMS,isomer#7JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS721.168Standard polar8430.935
RI00017338Uridine diphosphate-N-acetylgalactosamine,1TBDMS,isomer#8JsmolCC(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)C1OTBDMS721.168Standard polar8341.563
RI00017339Uridine diphosphate-N-acetylgalactosamine,1TBDMS,isomer#9JsmolCC(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)C1OTBDMS721.168Standard polar8285.7
RI00017340Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#1JsmolCC(=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)O[Si](C)(C)C(C)(C)CTBDMS835.2545Standard polar7751.776
RI00017341Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#2JsmolCC(=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)O[Si](C)(C)C(C)(C)CTBDMS835.2545Standard polar7729.1147
RI00017342Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#3JsmolCC(=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)O[Si](C)(C)C(C)(C)CTBDMS835.2545Standard polar7724.3696
RI00017343Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#4JsmolCC(=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)O[Si](C)(C)C(C)(C)CTBDMS835.2545Standard polar7816.5464
RI00017344Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#5JsmolCC(=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)O[Si](C)(C)C(C)(C)CTBDMS835.2545Standard polar7727.613
RI00017345Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#6JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS835.2545Standard polar7680.199
RI00017346Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#7JsmolCC(=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)O[Si](C)(C)C(C)(C)CTBDMS835.2545Standard polar7595.06
RI00017347Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#8JsmolCC(=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)O[Si](C)(C)C(C)(C)CTBDMS835.2545Standard polar7545.087
RI00017348Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#9JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C(C)(C)C)=NC3=O)C(O[Si](C)(C)C(C)(C)C)C2O)OC(CO)C(O)C1OTBDMS835.2545Standard polar7708.1514
RI00017349Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#10JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1OTBDMS835.2545Standard polar7679.1562
RI00017350Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#11JsmolCC(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[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS835.2545Standard polar7771.501
Displaying retention index compounds 17326 - 17350 of 1722868 in total