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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16726 - 16750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016726Uridine 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 non polar4443.6875
RI00016727Uridine 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 non polar4395.848
RI00016728Uridine 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 non polar4343.7554
RI00016729Uridine 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 non polar4655.269
RI00016730Uridine 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 non polar4618.125
RI00016731Uridine 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 non polar4611.7876
RI00016732Uridine 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 non polar4649.408
RI00016733Uridine 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 non polar4668.0884
RI00016734Uridine 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 non polar4549.427
RI00016735Uridine 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 non polar4521.767
RI00016736Uridine 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 non polar4681.449
RI00016737Uridine 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 non polar4706.33
RI00016738Uridine 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 non polar4778.173
RI00016739Uridine 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 non polar4756.4243
RI00016740Uridine 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 non polar4744.3784
RI00016741Uridine 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 non polar4792.0015
RI00016742Uridine 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 non polar4664.2603
RI00016743Uridine 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 non polar4635.803
RI00016744Uridine 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 non polar4821.0645
RI00016745Uridine 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 non polar4844.8096
RI00016746Uridine 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 non polar4760.473
RI00016747Uridine 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 non polar4736.9507
RI00016748Uridine 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 non polar4775.9585
RI00016749Uridine 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)C1OTBDMS835.2545Standard non polar4689.8184
RI00016750Uridine 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)CTBDMS835.2545Standard non polar4655.573
Displaying retention index compounds 16726 - 16750 of 1722868 in total