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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17176 - 17200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00017176Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#56JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS823.2002Standard polar7395.8115
RI00017177Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#57JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OTMS823.2002Standard polar7202.155
RI00017178Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#58JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OTMS823.2002Standard polar7158.2354
RI00017179Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#59JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS823.2002Standard polar7319.0923
RI00017180Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#60JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS823.2002Standard polar7135.6187
RI00017181Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#61JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS823.2002Standard polar7092.783
RI00017182Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#62JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)CTMS823.2002Standard polar7102.3535
RI00017183Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#63JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)CTMS823.2002Standard polar7063.038
RI00017184Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#64JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1OTMS823.2002Standard polar6853.354
RI00017185Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#65JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS823.2002Standard polar7479.433
RI00017186Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#66JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS823.2002Standard polar7444.7
RI00017187Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#67JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O)C1OTMS823.2002Standard polar7252.939
RI00017188Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#68JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OTMS823.2002Standard polar7215.4287
RI00017189Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#69JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS823.2002Standard polar7370.8794
RI00017190Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#70JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO)C(O[Si](C)(C)C)C1OTMS823.2002Standard polar7187.1826
RI00017191Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#71JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS823.2002Standard polar7150.5156
RI00017192Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#72JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)CTMS823.2002Standard polar7155.4316
RI00017193Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#73JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)CTMS823.2002Standard polar7122.489
RI00017194Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#74JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1OTMS823.2002Standard polar6915.2905
RI00017195Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#75JsmolCC(O)=NC1C(OP(=O)(O)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)CTMS823.2002Standard polar7379.115
RI00017196Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#76JsmolCC(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)C1OTMS823.2002Standard polar7210.705
RI00017197Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#77JsmolCC(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)C1OTMS823.2002Standard polar7172.642
RI00017198Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#78JsmolCC(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)C1O[Si](C)(C)CTMS823.2002Standard polar7169.359
RI00017199Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#79JsmolCC(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)C1O[Si](C)(C)CTMS823.2002Standard polar7134.9844
RI00017200Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#80JsmolCC(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)C1OTMS823.2002Standard polar6928.299
Displaying retention index compounds 17176 - 17200 of 1722868 in total