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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14026 - 14050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00014026Phosphoribosyl 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 non polar3399.2817
RI00014027Phosphoribosyl 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 non polar3378.7664
RI00014028Phosphoribosyl 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 non polar3403.6096
RI00014029Phosphoribosyl 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 non polar3369.1978
RI00014030Phosphoribosyl 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 non polar3381.778
RI00014031Phosphoribosyl 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 non polar3382.2495
RI00014032Phosphoribosyl 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 non polar3330.8694
RI00014033Phosphoribosyl 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 non polar3369.4175
RI00014034Phosphoribosyl 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 non polar3417.8745
RI00014035Phosphoribosyl 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 non polar3404.937
RI00014036Phosphoribosyl 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 non polar3392.7256
RI00014037Phosphoribosyl 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 non polar3379.2078
RI00014038Phosphoribosyl 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 non polar3376.8406
RI00014039Phosphoribosyl 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 non polar3412.8555
RI00014040Phosphoribosyl 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 non polar3422.577
RI00014041Phosphoribosyl 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 non polar3453.7253
RI00014042Phosphoribosyl 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 non polar3431.6511
RI00014043Phosphoribosyl 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 non polar3404.1465
RI00014044Phosphoribosyl pyrophosphate,4TBDMS,isomer#7JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS846.2977Standard non polar3410.6877
RI00014045Phosphoribosyl pyrophosphate,4TBDMS,isomer#8JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS846.2977Standard non polar3449.5886
RI00014046Phosphoribosyl pyrophosphate,4TBDMS,isomer#9JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS846.2977Standard non polar3427.454
RI00014047Phosphoribosyl pyrophosphate,4TBDMS,isomer#10JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS846.2977Standard non polar3453.171
RI00014048Phosphoribosyl pyrophosphate,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)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]1OTBDMS846.2977Standard non polar3457.589
RI00014049Phosphoribosyl pyrophosphate,4TBDMS,isomer#12JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS846.2977Standard non polar3456.895
RI00014050Phosphoribosyl pyrophosphate,4TBDMS,isomer#13JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS846.2977Standard non polar3411.226
Displaying retention index compounds 14026 - 14050 of 1722868 in total