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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17026 - 17050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00017026Uridine 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)CTMS895.2397Semi standard non polar4546.264
RI00017027Uridine 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)CTMS895.2397Semi standard non polar4526.0366
RI00017028Uridine 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)C1OTMS895.2397Semi standard non polar4473.9717
RI00017029Uridine 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)CTMS895.2397Semi standard non polar4482.629
RI00017030Uridine 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)CTMS895.2397Semi standard non polar4505.764
RI00017031Uridine 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)CTBDMS721.168Semi standard non polar5047.7676
RI00017032Uridine 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)C1OTBDMS721.168Semi standard non polar5118.1826
RI00017033Uridine 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)C1OTBDMS721.168Semi standard non polar5113.3516
RI00017034Uridine 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)C1OTBDMS721.168Semi standard non polar5054.795
RI00017035Uridine 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)C1OTBDMS721.168Semi standard non polar5047.435
RI00017036Uridine 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)C1OTBDMS721.168Semi standard non polar5086.509
RI00017037Uridine 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)CTBDMS721.168Semi standard non polar5089.7056
RI00017038Uridine 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)C1OTBDMS721.168Semi standard non polar5110.499
RI00017039Uridine 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)C1OTBDMS721.168Semi standard non polar5101.3
RI00017040Uridine 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)CTBDMS835.2545Semi standard non polar5063.169
RI00017041Uridine 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)CTBDMS835.2545Semi standard non polar5102.5024
RI00017042Uridine 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)CTBDMS835.2545Semi standard non polar5100.379
RI00017043Uridine 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)CTBDMS835.2545Semi standard non polar5047.9556
RI00017044Uridine 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)CTBDMS835.2545Semi standard non polar5073.1416
RI00017045Uridine 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)CTBDMS835.2545Semi standard non polar5064.5264
RI00017046Uridine 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)CTBDMS835.2545Semi standard non polar5099.6494
RI00017047Uridine 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)CTBDMS835.2545Semi standard non polar5086.467
RI00017048Uridine 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)C1OTBDMS835.2545Semi standard non polar5115.185
RI00017049Uridine 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)C1OTBDMS835.2545Semi standard non polar5157.092
RI00017050Uridine 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)C1OTBDMS835.2545Semi standard non polar5109.593
Displaying retention index compounds 17026 - 17050 of 1722868 in total