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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16901 - 16925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016901Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#81JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS823.2002Semi standard non polar4637.6675
RI00016902Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#82JsmolCC(O)=NC1C(OP(=O)(O)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)CTMS823.2002Semi standard non polar4620.7983
RI00016903Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#83JsmolCC(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)C1OTMS823.2002Semi standard non polar4598.8184
RI00016904Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#84JsmolCC(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)C1O[Si](C)(C)CTMS823.2002Semi standard non polar4598.5767
RI00016905Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#1JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4465.4126
RI00016906Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#2JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO[Si](C)(C)C)C(O)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4413.7876
RI00016907Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#3JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O[Si](C)(C)C)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4446.065
RI00016908Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#4JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4412.843
RI00016909Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#5JsmolCC(=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4428.5063
RI00016910Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#6JsmolCC(=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4422.7065
RI00016911Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#7JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4416.1724
RI00016912Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#8JsmolCC(=NC1C(OP(=O)(O)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)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4446.4805
RI00016913Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#9JsmolCC(=NC1C(OP(=O)(O)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)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4412.659
RI00016914Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#10JsmolCC(=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)O[Si](C)(C)CTMS895.2397Semi standard non polar4425.7583
RI00016915Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#11JsmolCC(=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)O[Si](C)(C)CTMS895.2397Semi standard non polar4424.5186
RI00016916Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#12JsmolCC(=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)O[Si](C)(C)CTMS895.2397Semi standard non polar4421.755
RI00016917Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#13JsmolCC(=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)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4391.125
RI00016918Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#14JsmolCC(=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)O[Si](C)(C)CTMS895.2397Semi standard non polar4383.8726
RI00016919Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#15JsmolCC(=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)O[Si](C)(C)CTMS895.2397Semi standard non polar4374.116
RI00016920Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#16JsmolCC(=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)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4420.496
RI00016921Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#17JsmolCC(=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)O[Si](C)(C)CTMS895.2397Semi standard non polar4420.223
RI00016922Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#18JsmolCC(=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)O[Si](C)(C)CTMS895.2397Semi standard non polar4415.29
RI00016923Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#19JsmolCC(=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)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4397.7017
RI00016924Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#20JsmolCC(=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)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4386.9014
RI00016925Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#21JsmolCC(=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)O[Si](C)(C)CTMS895.2397Semi standard non polar4384.319
Displaying retention index compounds 16901 - 16925 of 1722868 in total