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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14051 - 14075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00014051Phosphoribosyl 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 non polar3432.5457
RI00014052Phosphoribosyl 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 non polar3416.7673
RI00014053Phosphoribosyl 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 non polar3436.205
RI00014054Phosphoribosyl 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 non polar3443.4333
RI00014055Phosphoribosyl 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 non polar3416.3435
RI00014056Phosphoribosyl pyrophosphateJsmolO[C@H]1[C@@H](O)[C@@H](OP(O)(=O)OP(O)(O)=O)O[C@@H]1COP(O)(O)=OUnderivatized389.9518Standard non polar2375.941
RI00014057Phosphoribosyl pyrophosphateJsmolO[C@H]1[C@@H](O)[C@@H](OP(O)(=O)OP(O)(O)=O)O[C@@H]1COP(O)(O)=OUnderivatized389.9518Semi standard non polar3121.3684
RI00014058Phosphoribosyl 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)CTMS606.0704Semi standard non polar2778.786
RI00014059Phosphoribosyl 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)CTMS606.0704Semi standard non polar2679.124
RI00014060Phosphoribosyl 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)CTMS606.0704Semi standard non polar2673.9275
RI00014061Phosphoribosyl 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]1OTMS606.0704Semi standard non polar2821.939
RI00014062Phosphoribosyl 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]1OTMS606.0704Semi standard non polar2802.2598
RI00014063Phosphoribosyl 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]1OTMS606.0704Semi standard non polar2801.3884
RI00014064Phosphoribosyl 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]1OTMS606.0704Semi standard non polar2713.119
RI00014065Phosphoribosyl 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]1OTMS606.0704Semi standard non polar2708.1023
RI00014066Phosphoribosyl 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]1OTMS606.0704Semi standard non polar2739.7217
RI00014067Phosphoribosyl 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]1OTMS606.0704Semi standard non polar2826.1213
RI00014068Phosphoribosyl 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]1OTMS606.0704Semi standard non polar2733.556
RI00014069Phosphoribosyl 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]1OTMS606.0704Semi standard non polar2825.891
RI00014070Phosphoribosyl 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]1OTMS606.0704Semi standard non polar2847.3787
RI00014071Phosphoribosyl 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)CTMS606.0704Semi standard non polar2887.2449
RI00014072Phosphoribosyl 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]1OTMS606.0704Semi standard non polar2881.4895
RI00014073Phosphoribosyl 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)CTMS606.0704Semi standard non polar2756.278
RI00014074Phosphoribosyl 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]1OTMS606.0704Semi standard non polar2876.9468
RI00014075Phosphoribosyl 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]1OTMS606.0704Semi standard non polar2915.7197
Displaying retention index compounds 14051 - 14075 of 1722868 in total