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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14151 - 14175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00014151Phosphoribosyl pyrophosphate,3TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](OP(=O)(O)OP(=O)(O)O)[C@@H]1OTMS606.0704Standard polar4178.0967
RI00014152Phosphoribosyl pyrophosphate,3TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H]1OTMS606.0704Standard polar4199.643
RI00014153Phosphoribosyl pyrophosphate,3TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H](OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H]1OTMS606.0704Standard polar4235.945
RI00014154Phosphoribosyl pyrophosphate,3TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H]1OTMS606.0704Standard polar4234.128
RI00014155Phosphoribosyl pyrophosphate,3TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OTMS606.0704Standard polar4209.08
RI00014156Phosphoribosyl pyrophosphate,3TMS,isomer#9JsmolC[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H](COP(=O)(O)O)[C@H]1OTMS606.0704Standard polar4248.16
RI00014157Phosphoribosyl pyrophosphate,3TMS,isomer#10JsmolC[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@H]1OTMS606.0704Standard polar4215.765
RI00014158Phosphoribosyl pyrophosphate,3TMS,isomer#11JsmolC[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](COP(=O)(O)O)[C@H]1OTMS606.0704Standard polar4226.2104
RI00014159Phosphoribosyl pyrophosphate,3TMS,isomer#12JsmolC[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@H]1OTMS606.0704Standard polar4254.764
RI00014160Phosphoribosyl pyrophosphate,3TMS,isomer#13JsmolC[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)O)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS606.0704Standard polar4205.2534
RI00014161Phosphoribosyl pyrophosphate,3TMS,isomer#14JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS606.0704Standard polar4061.7368
RI00014162Phosphoribosyl pyrophosphate,3TMS,isomer#15JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H]1OTMS606.0704Standard polar4112.4346
RI00014163Phosphoribosyl pyrophosphate,3TMS,isomer#16JsmolC[Si](C)(C)OP(=O)(O[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS606.0704Standard polar4072.2727
RI00014164Phosphoribosyl pyrophosphate,3TMS,isomer#17JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H]1OTMS606.0704Standard polar4081.881
RI00014165Phosphoribosyl pyrophosphate,3TMS,isomer#18JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)O[C@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS606.0704Standard polar4098.8555
RI00014166Phosphoribosyl pyrophosphate,4TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](OP(=O)(O)OP(=O)(O)O)[C@@H]1O[Si](C)(C)CTMS678.1099Standard polar4049.1863
RI00014167Phosphoribosyl pyrophosphate,4TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H]1O[Si](C)(C)CTMS678.1099Standard polar4054.8347
RI00014168Phosphoribosyl pyrophosphate,4TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H](OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS678.1099Standard polar4095.7126
RI00014169Phosphoribosyl pyrophosphate,4TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS678.1099Standard polar4066.5156
RI00014170Phosphoribosyl pyrophosphate,4TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS678.1099Standard polar4038.251
RI00014171Phosphoribosyl pyrophosphate,4TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H]1OTMS678.1099Standard polar3895.8826
RI00014172Phosphoribosyl pyrophosphate,4TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H]1OTMS678.1099Standard polar3933.6897
RI00014173Phosphoribosyl pyrophosphate,4TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H]1OTMS678.1099Standard polar3931.358
RI00014174Phosphoribosyl pyrophosphate,4TMS,isomer#9JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H](OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OTMS678.1099Standard polar3895.5571
RI00014175Phosphoribosyl pyrophosphate,4TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OTMS678.1099Standard polar3860.841
Displaying retention index compounds 14151 - 14175 of 1722868 in total