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Displaying retention index compounds 64476 - 64500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#22JsmolC[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)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS788.0868Standard polar5049.8115
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#23JsmolC[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)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS788.0868Standard polar5066.3174
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#24JsmolC[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)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS788.0868Standard polar5047.366
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#25JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[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)O[Si](C)(C)CTMS788.0868Standard polar5049.965
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#26JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS788.0868Standard polar5047.544
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#27JsmolC[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
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#28JsmolC[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
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#29JsmolC[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
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#30JsmolC[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
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#31JsmolC[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
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#32JsmolC[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
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#33JsmolC[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
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#34JsmolC[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
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#35JsmolC[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
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#36JsmolC[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
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#37JsmolC[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
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#38JsmolC[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)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS788.0868Standard polar5049.8115
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#39JsmolC[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)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS788.0868Standard polar5066.3174
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#40JsmolC[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)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS788.0868Standard polar5047.366
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#41JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[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)O[Si](C)(C)CTMS788.0868Standard polar5049.965
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#42JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS788.0868Standard polar5047.544
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#43JsmolC[Si](C)(C)OP(=O)(O[C@@H]1[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](OP(=O)(O)O)[C@@H]1O)O[Si](C)(C)CTMS788.0868Standard polar4914.6133
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#44JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[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](OP(=O)(O)O)[C@@H]1OTMS788.0868Standard polar4932.956
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#45JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[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](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OTMS788.0868Standard polar4932.958
D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#46JsmolC[Si](C)(C)OP(=O)(O[C@@H]1[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](OP(=O)(O)O)[C@H]1O)O[Si](C)(C)CTMS788.0868Standard polar4914.59
Displaying retention index compounds 64476 - 64500 of 1722868 in total