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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17351 - 17375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00017351Uridine 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 polar7685.4517
RI00017352Uridine 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 polar7658.3276
RI00017353Uridine 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)C1OTBDMS835.2545Standard polar7552.9175
RI00017354Uridine 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)C1OTBDMS835.2545Standard polar7503.722
RI00017355Uridine 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)C1OTBDMS835.2545Standard polar7702.6016
RI00017356Uridine 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)C1OTBDMS835.2545Standard polar7766.8887
RI00017357Uridine 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)C1OTBDMS835.2545Standard polar7680.584
RI00017358Uridine 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)CTBDMS835.2545Standard polar7653.2603
RI00017359Uridine 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)C1OTBDMS835.2545Standard polar7547.909
RI00017360Uridine 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)C1OTBDMS835.2545Standard polar7493.3403
RI00017361Uridine 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)C1OTBDMS835.2545Standard polar7792.839
RI00017362Uridine 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)C1OTBDMS835.2545Standard polar7707.5386
RI00017363Uridine 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)CTBDMS835.2545Standard polar7681.5977
RI00017364Uridine 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)C1OTBDMS835.2545Standard polar7574.6035
RI00017365Uridine 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)C1OTBDMS835.2545Standard polar7526.5503
RI00017366Uridine 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)C1OTBDMS835.2545Standard polar7774.0664
RI00017367Uridine 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)CTBDMS835.2545Standard polar7738.0254
RI00017368Uridine 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)C1OTBDMS835.2545Standard polar7637.8433
RI00017369Uridine 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)C1OTBDMS835.2545Standard polar7587.9336
RI00017370Uridine 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)CTBDMS835.2545Standard polar7653.962
RI00017371Uridine 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)C1OTBDMS835.2545Standard polar7553.6665
RI00017372Uridine 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)C1OTBDMS835.2545Standard polar7504.5566
RI00017373Uridine 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)CTBDMS835.2545Standard polar7520.841
RI00017374Uridine 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)CTBDMS835.2545Standard polar7475.734
RI00017375Uridine 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)C1OTBDMS835.2545Standard polar7335.0596
Displaying retention index compounds 17351 - 17375 of 1722868 in total