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Displaying retention index compounds 64326 - 64350 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,5TMS,isomer#22JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS860.1263Semi standard non polar3288.168
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#23JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS860.1263Semi standard non polar3319.69
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#24JsmolC[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)O[Si](C)(C)CTMS860.1263Semi standard non polar3320.9688
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#25JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS860.1263Semi standard non polar3319.059
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#26JsmolC[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)O[Si](C)(C)CTMS860.1263Semi standard non polar3345.4827
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#27JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS860.1263Semi standard non polar3319.349
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#28JsmolC[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)O[Si](C)(C)CTMS860.1263Semi standard non polar3320.9688
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#29JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS860.1263Semi standard non polar3318.9216
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#30JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS860.1263Semi standard non polar3287.3752
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#31JsmolC[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)O[Si](C)(C)CTMS860.1263Semi standard non polar3319.059
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#32JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS860.1263Semi standard non polar3288.1433
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#33JsmolC[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)O[Si](C)(C)CTMS860.1263Semi standard non polar3319.69
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#34JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS860.1263Semi standard non polar3317.8467
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#35JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS860.1263Semi standard non polar3289.721
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#36JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS860.1263Semi standard non polar3289.721
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#37JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS860.1263Semi standard non polar3317.8467
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#38JsmolC[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)O[Si](C)(C)CTMS860.1263Semi standard non polar3318.9216
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#39JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS860.1263Semi standard non polar3288.1433
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#40JsmolC[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)O[Si](C)(C)CTMS860.1263Semi standard non polar3319.349
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#41JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS860.1263Semi standard non polar3288.168
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#42JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS860.1263Semi standard non polar3319.69
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#43JsmolC[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)O[Si](C)(C)CTMS860.1263Semi standard non polar3320.9688
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#44JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS860.1263Semi standard non polar3319.059
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#45JsmolC[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)O[Si](C)(C)CTMS860.1263Semi standard non polar3345.4827
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#46JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS860.1263Semi standard non polar3319.349
Displaying retention index compounds 64326 - 64350 of 1722868 in total