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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64451 - 64475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00064451D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#37JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OTMS716.0473Standard polar5204.7925
RI00064452D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#38JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OTMS716.0473Standard polar5176.88
RI00064453D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#39JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS716.0473Standard polar5177.487
RI00064454D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#40JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS716.0473Standard polar5177.487
RI00064455D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS788.0868Standard polar5183.7153
RI00064456D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS788.0868Standard polar5167.018
RI00064457D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS788.0868Standard polar5183.6978
RI00064458D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS788.0868Standard polar5183.679
RI00064459D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS788.0868Standard polar5167.018
RI00064460D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS788.0868Standard polar5183.679
RI00064461D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#7JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS788.0868Standard polar5183.6978
RI00064462D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#8JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS788.0868Standard polar5167.018
RI00064463D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#9JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS788.0868Standard polar5183.7153
RI00064464D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#10JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS788.0868Standard polar5167.018
RI00064465D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#11JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS788.0868Standard polar5047.544
RI00064466D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#12JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS788.0868Standard polar5047.366
RI00064467D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#13JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS788.0868Standard polar5047.2983
RI00064468D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#14JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS788.0868Standard polar5049.965
RI00064469D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#15JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS788.0868Standard polar5066.317
RI00064470D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#16JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS788.0868Standard polar5066.258
RI00064471D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#17JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS788.0868Standard polar5049.747
RI00064472D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#18JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS788.0868Standard polar5066.258
RI00064473D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#19JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS788.0868Standard polar5047.298
RI00064474D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#20JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS788.0868Standard polar5049.8115
RI00064475D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#21JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS788.0868Standard polar5049.747
Displaying retention index compounds 64451 - 64475 of 1722868 in total