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Displaying retention index compounds 64426 - 64450 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,3TMS,isomer#12JsmolC[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)OTMS716.0473Standard polar5315.824
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#13JsmolC[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)O[Si](C)(C)CTMS716.0473Standard polar5338.649
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#14JsmolC[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)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS716.0473Standard polar5313.4297
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#15JsmolC[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)OTMS716.0473Standard polar5313.4297
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,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)OTMS716.0473Standard polar5338.649
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,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)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS716.0473Standard polar5338.3965
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,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)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS716.0473Standard polar5338.395
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#19JsmolC[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)OTMS716.0473Standard polar5315.824
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#20JsmolC[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)OTMS716.0473Standard polar5338.398
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#21JsmolC[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)O[Si](C)(C)CTMS716.0473Standard polar5338.3965
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#22JsmolC[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)OTMS716.0473Standard polar5315.824
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#23JsmolC[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)O[Si](C)(C)CTMS716.0473Standard polar5338.649
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#24JsmolC[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)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS716.0473Standard polar5313.4297
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#25JsmolC[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)[C@@H]1OTMS716.0473Standard polar5177.487
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#26JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[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](O)[C@H]1OP(=O)(O)OTMS716.0473Standard polar5176.898
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#27JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[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](O)[C@H]1OP(=O)(O)OTMS716.0473Standard polar5176.88
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#28JsmolC[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)[C@H]1OTMS716.0473Standard polar5177.487
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#29JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[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](OP(=O)(O)O)[C@@H]1OTMS716.0473Standard polar5204.7925
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#30JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)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]1OTMS716.0473Standard polar5204.7925
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#31JsmolC[Si](C)(C)OP(=O)(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]1OTMS716.0473Standard polar5176.898
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#32JsmolC[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
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#33JsmolC[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
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#34JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[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](O)[C@H]1OP(=O)(O)OTMS716.0473Standard polar5176.898
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#35JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[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](O)[C@H]1OP(=O)(O)OTMS716.0473Standard polar5176.88
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#36JsmolC[Si](C)(C)OP(=O)(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]1OTMS716.0473Standard polar5176.898
Displaying retention index compounds 64426 - 64450 of 1722868 in total