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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14076 - 14100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00014076Phosphoribosyl pyrophosphate,4TMS,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)OP(=O)(O)O)[C@@H]1O[Si](C)(C)CTMS678.1099Semi standard non polar2795.4077
RI00014077Phosphoribosyl pyrophosphate,4TMS,isomer#2JsmolC[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]1O[Si](C)(C)CTMS678.1099Semi standard non polar2769.411
RI00014078Phosphoribosyl pyrophosphate,4TMS,isomer#3JsmolC[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]1O[Si](C)(C)CTMS678.1099Semi standard non polar2783.4685
RI00014079Phosphoribosyl pyrophosphate,4TMS,isomer#4JsmolC[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]1O[Si](C)(C)CTMS678.1099Semi standard non polar2685.7336
RI00014080Phosphoribosyl pyrophosphate,4TMS,isomer#5JsmolC[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]1O[Si](C)(C)CTMS678.1099Semi standard non polar2684.0527
RI00014081Phosphoribosyl pyrophosphate,4TMS,isomer#6JsmolC[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)O)[C@@H]1OTMS678.1099Semi standard non polar2831.5059
RI00014082Phosphoribosyl pyrophosphate,4TMS,isomer#7JsmolC[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[Si](C)(C)C)[C@@H]1OTMS678.1099Semi standard non polar2855.8188
RI00014083Phosphoribosyl pyrophosphate,4TMS,isomer#8JsmolC[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[Si](C)(C)C)[C@@H]1OTMS678.1099Semi standard non polar2820.8794
RI00014084Phosphoribosyl pyrophosphate,4TMS,isomer#9JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OTMS678.1099Semi standard non polar2822.2673
RI00014085Phosphoribosyl pyrophosphate,4TMS,isomer#10JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OTMS678.1099Semi standard non polar2716.0278
RI00014086Phosphoribosyl pyrophosphate,4TMS,isomer#11JsmolC[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](COP(=O)(O)O)[C@H]1OTMS678.1099Semi standard non polar2732.852
RI00014087Phosphoribosyl pyrophosphate,4TMS,isomer#12JsmolC[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[Si](C)(C)C)[C@H]1OTMS678.1099Semi standard non polar2838.1714
RI00014088Phosphoribosyl pyrophosphate,4TMS,isomer#13JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS678.1099Semi standard non polar2850.1306
RI00014089Phosphoribosyl pyrophosphate,4TMS,isomer#14JsmolC[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[Si](C)(C)C)[C@H]1OTMS678.1099Semi standard non polar2840.7646
RI00014090Phosphoribosyl pyrophosphate,4TMS,isomer#15JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS678.1099Semi standard non polar2873.8716
RI00014091Phosphoribosyl pyrophosphate,4TMS,isomer#16JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O[C@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O)O[Si](C)(C)CTMS678.1099Semi standard non polar2879.1074
RI00014092Phosphoribosyl pyrophosphate,4TMS,isomer#17JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H]1OTMS678.1099Semi standard non polar2848.445
RI00014093Phosphoribosyl pyrophosphate,4TMS,isomer#18JsmolC[Si](C)(C)OP(=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]1O)O[Si](C)(C)CTMS678.1099Semi standard non polar2885.2148
RI00014094Phosphoribosyl pyrophosphate,5TMS,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)O)[C@@H]1O[Si](C)(C)CTMS750.1494Semi standard non polar2818.0586
RI00014095Phosphoribosyl pyrophosphate,5TMS,isomer#2JsmolC[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[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS750.1494Semi standard non polar2845.6475
RI00014096Phosphoribosyl pyrophosphate,5TMS,isomer#3JsmolC[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[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS750.1494Semi standard non polar2820.6472
RI00014097Phosphoribosyl pyrophosphate,5TMS,isomer#4JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS750.1494Semi standard non polar2818.0112
RI00014098Phosphoribosyl pyrophosphate,5TMS,isomer#5JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS750.1494Semi standard non polar2745.0642
RI00014099Phosphoribosyl pyrophosphate,5TMS,isomer#6JsmolC[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)O[Si](C)(C)C)[C@@H]1OTMS750.1494Semi standard non polar2890.1858
RI00014100Phosphoribosyl pyrophosphate,5TMS,isomer#7JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OTMS750.1494Semi standard non polar2887.5608
Displaying retention index compounds 14076 - 14100 of 1722868 in total