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Displaying retention index compounds 14201 - 14225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Phosphoribosyl pyrophosphate,7TMS,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[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS894.2285Standard polar3267.2021
Phosphoribosyl pyrophosphate,3TBDMS,isomer#1JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS732.2112Standard polar4546.441
Phosphoribosyl pyrophosphate,3TBDMS,isomer#2JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS732.2112Standard polar4555.684
Phosphoribosyl pyrophosphate,3TBDMS,isomer#3JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS732.2112Standard polar4571.6216
Phosphoribosyl pyrophosphate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](OP(=O)(O)OP(=O)(O)O)[C@@H]1OTBDMS732.2112Standard polar4405.2695
Phosphoribosyl pyrophosphate,3TBDMS,isomer#5JsmolCC(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[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H]1OTBDMS732.2112Standard polar4390.149
Phosphoribosyl pyrophosphate,3TBDMS,isomer#6JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS732.2112Standard polar4405.5913
Phosphoribosyl pyrophosphate,3TBDMS,isomer#7JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS732.2112Standard polar4396.5137
Phosphoribosyl pyrophosphate,3TBDMS,isomer#8JsmolCC(C)(C)[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(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS732.2112Standard polar4384.881
Phosphoribosyl pyrophosphate,3TBDMS,isomer#9JsmolCC(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[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O)O)[C@H]1OTBDMS732.2112Standard polar4409.666
Phosphoribosyl pyrophosphate,3TBDMS,isomer#10JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS732.2112Standard polar4405.7915
Phosphoribosyl pyrophosphate,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O)O)[C@H]1OTBDMS732.2112Standard polar4401.144
Phosphoribosyl pyrophosphate,3TBDMS,isomer#12JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS732.2112Standard polar4424.273
Phosphoribosyl pyrophosphate,3TBDMS,isomer#13JsmolCC(C)(C)[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(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS732.2112Standard polar4434.1714
Phosphoribosyl pyrophosphate,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OP(=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]1O)O[Si](C)(C)C(C)(C)CTBDMS732.2112Standard polar4315.6953
Phosphoribosyl pyrophosphate,3TBDMS,isomer#15JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS732.2112Standard polar4292.7847
Phosphoribosyl pyrophosphate,3TBDMS,isomer#16JsmolCC(C)(C)[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(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS732.2112Standard polar4256.8105
Phosphoribosyl pyrophosphate,3TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS732.2112Standard polar4279.5806
Phosphoribosyl pyrophosphate,3TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)O[C@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OTBDMS732.2112Standard polar4332.154
Phosphoribosyl pyrophosphate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](OP(=O)(O)OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS846.2977Standard polar4304.5107
Phosphoribosyl pyrophosphate,4TBDMS,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[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS846.2977Standard polar4252.0767
Phosphoribosyl pyrophosphate,4TBDMS,isomer#3JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS846.2977Standard polar4285.2534
Phosphoribosyl pyrophosphate,4TBDMS,isomer#4JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS846.2977Standard polar4236.358
Phosphoribosyl pyrophosphate,4TBDMS,isomer#5JsmolCC(C)(C)[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(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS846.2977Standard polar4218.1567
Phosphoribosyl pyrophosphate,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H]1OTBDMS846.2977Standard polar4142.5713
Displaying retention index compounds 14201 - 14225 of 1722868 in total