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Displaying retention index compounds 64351 - 64375 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#47JsmolC[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#48JsmolC[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#49JsmolC[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#50JsmolC[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#51JsmolC[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#52JsmolC[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#53JsmolC[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#54JsmolC[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#55JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)OTMS860.1263Semi standard non polar3349.5784
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#56JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@H]1OP(=O)(O)OTMS860.1263Semi standard non polar3349.5784
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#57JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@H](OP(=O)(O)O)[C@@H]1OTMS860.1263Semi standard non polar3348.7148
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#58JsmolC[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[Si](C)(C)C)[C@@H]1OTMS860.1263Semi standard non polar3370.1714
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#59JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OTMS860.1263Semi standard non polar3348.8076
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#60JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS860.1263Semi standard non polar3348.8076
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#61JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS860.1263Semi standard non polar3348.7148
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#62JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@H](OP(=O)(O)O)[C@H]1OTMS860.1263Semi standard non polar3348.7148
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#63JsmolC[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[Si](C)(C)C)[C@H]1OTMS860.1263Semi standard non polar3370.1714
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#64JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS860.1263Semi standard non polar3348.8076
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#65JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS860.1263Semi standard non polar3370.1719
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#66JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@H]1OTMS860.1263Semi standard non polar3370.1716
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#67JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS860.1263Semi standard non polar3349.5784
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#68JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS860.1263Semi standard non polar3348.8076
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#69JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS860.1263Semi standard non polar3348.7148
D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#70JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OTMS860.1263Semi standard non polar3349.5784
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTBDMS842.1881Semi standard non polar3763.2424
Displaying retention index compounds 64351 - 64375 of 1722868 in total