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Displaying retention index compounds 13951 - 13975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Phosphoribosyl pyrophosphate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)O[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS504.0383Semi standard non polar3166.216
Phosphoribosyl pyrophosphate,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1OTBDMS504.0383Semi standard non polar3276.1833
Phosphoribosyl pyrophosphate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](OP(=O)(O)OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS618.1248Semi standard non polar3103.3616
Phosphoribosyl pyrophosphate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](OP(=O)(O)OP(=O)(O)O)[C@@H]1OTBDMS618.1248Semi standard non polar3276.7637
Phosphoribosyl pyrophosphate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H]1OTBDMS618.1248Semi standard non polar3169.2651
Phosphoribosyl pyrophosphate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS618.1248Semi standard non polar3188.3184
Phosphoribosyl pyrophosphate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H](COP(=O)(O)O)[C@H]1OTBDMS618.1248Semi standard non polar3189.1248
Phosphoribosyl pyrophosphate,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O)O)[C@H]1OTBDMS618.1248Semi standard non polar3210.518
Phosphoribosyl pyrophosphate,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)O)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS618.1248Semi standard non polar3293.881
Phosphoribosyl pyrophosphate,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@H](O)[C@@H]1OTBDMS618.1248Semi standard non polar3366.9773
Phosphoribosyl pyrophosphate,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)CTBDMS618.1248Semi standard non polar3279.162
Phosphoribosyl pyrophosphate,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS618.1248Semi standard non polar3270.5881
Phosphoribosyl pyrophosphate,2TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS618.1248Semi standard non polar3378.5168
Phosphoribosyl pyrophosphate,2TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS618.1248Semi standard non polar3382.9258
Phosphoribosyl pyrophosphateJsmolO[C@H]1[C@@H](O)[C@@H](OP(O)(=O)OP(O)(O)=O)O[C@@H]1COP(O)(O)=OUnderivatized389.9518Standard polar3597.0764
Phosphoribosyl pyrophosphate,3TMS,isomer#1JsmolC[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)[C@@H]1O[Si](C)(C)CTMS606.0704Standard non polar2829.3066
Phosphoribosyl pyrophosphate,3TMS,isomer#2JsmolC[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)[C@@H]1O[Si](C)(C)CTMS606.0704Standard non polar2861.543
Phosphoribosyl pyrophosphate,3TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS606.0704Standard non polar2860.2393
Phosphoribosyl 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 non polar2884.508
Phosphoribosyl 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 non polar2903.9885
Phosphoribosyl 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 non polar2895.0796
Phosphoribosyl 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 non polar2930.0713
Phosphoribosyl 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 non polar2931.374
Phosphoribosyl 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 non polar2933.21
Phosphoribosyl 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 non polar2908.2246
Displaying retention index compounds 13951 - 13975 of 1722868 in total