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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14226 - 14250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00014226Phosphoribosyl 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 polar4179.133
RI00014227Phosphoribosyl 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 polar4113.7314
RI00014228Phosphoribosyl 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 polar4091.0784
RI00014229Phosphoribosyl 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 polar4050.9
RI00014230Phosphoribosyl 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 polar4062.5342
RI00014231Phosphoribosyl 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 polar4128.0024
RI00014232Phosphoribosyl 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 polar4167.928
RI00014233Phosphoribosyl pyrophosphate,4TBDMS,isomer#14JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS846.2977Standard polar4107.7466
RI00014234Phosphoribosyl pyrophosphate,4TBDMS,isomer#15JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS846.2977Standard polar4206.278
RI00014235Phosphoribosyl pyrophosphate,4TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=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]1O)O[Si](C)(C)C(C)(C)CTBDMS846.2977Standard polar4072.3955
RI00014236Phosphoribosyl pyrophosphate,4TBDMS,isomer#17JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS846.2977Standard polar3985.7644
RI00014237Phosphoribosyl pyrophosphate,4TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OP(=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]1O)O[Si](C)(C)C(C)(C)CTBDMS846.2977Standard polar4050.5994
RI00014238D-Ribose,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1OC(O)[C@H](O)[C@@H]1OTMS222.0924Semi standard non polar1505.7416
RI00014239D-Ribose,1TMS,isomer#2JsmolC[Si](C)(C)OC1O[C@H](CO)[C@@H](O)[C@H]1OTMS222.0924Semi standard non polar1544.8796
RI00014240D-Ribose,1TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1C(O)O[C@H](CO)[C@H]1OTMS222.0924Semi standard non polar1526.5155
RI00014241D-Ribose,1TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)OC(O)[C@@H]1OTMS222.0924Semi standard non polar1518.078
RI00014242D-Ribose,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1OC(O[Si](C)(C)C)[C@H](O)[C@@H]1OTMS294.1319Semi standard non polar1596.5975
RI00014243D-Ribose,2TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1OC(O)[C@H](O[Si](C)(C)C)[C@@H]1OTMS294.1319Semi standard non polar1575.6877
RI00014244D-Ribose,2TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1OC(O)[C@H](O)[C@@H]1O[Si](C)(C)CTMS294.1319Semi standard non polar1564.9357
RI00014245D-Ribose,2TMS,isomer#4JsmolC[Si](C)(C)OC1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]1OTMS294.1319Semi standard non polar1573.9545
RI00014246D-Ribose,2TMS,isomer#5JsmolC[Si](C)(C)OC1O[C@H](CO)[C@@H](O)[C@H]1O[Si](C)(C)CTMS294.1319Semi standard non polar1572.5543
RI00014247D-Ribose,2TMS,isomer#6JsmolC[Si](C)(C)O[C@H]1C(O)O[C@H](CO)[C@H]1O[Si](C)(C)CTMS294.1319Semi standard non polar1563.3232
RI00014248D-Ribose,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1OC(O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1OTMS366.1714Semi standard non polar1646.338
RI00014249D-Ribose,3TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1OC(O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)CTMS366.1714Semi standard non polar1623.2489
RI00014250D-Ribose,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1OC(O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS366.1714Semi standard non polar1633.0253
Displaying retention index compounds 14226 - 14250 of 1722868 in total