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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17301 - 17325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00017301Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#97JsmolCC(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[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS895.2397Standard polar6799.7266
RI00017302Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#98JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS895.2397Standard polar6758.1772
RI00017303Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#99JsmolCC(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[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)CTMS895.2397Standard polar6766.993
RI00017304Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#100JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)CTMS895.2397Standard polar6728.9165
RI00017305Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#101JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1OTMS895.2397Standard polar6542.2847
RI00017306Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#102JsmolCC(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[Si](C)(C)C)C1O[Si](C)(C)CTMS895.2397Standard polar6947.2197
RI00017307Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#103JsmolCC(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[Si](C)(C)C)C1OTMS895.2397Standard polar6807.038
RI00017308Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#104JsmolCC(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[Si](C)(C)C)C1OTMS895.2397Standard polar6764.843
RI00017309Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#105JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6764.463
RI00017310Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#106JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6726.0913
RI00017311Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#107JsmolCC(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[Si](C)(C)C)C(O)C1OTMS895.2397Standard polar6542.0947
RI00017312Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#108JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6702.416
RI00017313Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#109JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6663.4043
RI00017314Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#110JsmolCC(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[Si](C)(C)C)C1OTMS895.2397Standard polar6493.434
RI00017315Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#111JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6454.5356
RI00017316Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#112JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar7005.0786
RI00017317Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#113JsmolCC(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[Si](C)(C)C)C1OTMS895.2397Standard polar6861.733
RI00017318Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#114JsmolCC(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[Si](C)(C)C)C1OTMS895.2397Standard polar6825.4805
RI00017319Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#115JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6820.5415
RI00017320Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#116JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6788.124
RI00017321Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#117JsmolCC(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[Si](C)(C)C)C(O)C1OTMS895.2397Standard polar6607.0684
RI00017322Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#118JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6758.956
RI00017323Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#119JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6727.447
RI00017324Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#120JsmolCC(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[Si](C)(C)C)C1OTMS895.2397Standard polar6557.1094
RI00017325Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#121JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6519.861
Displaying retention index compounds 17301 - 17325 of 1722868 in total