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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64276 - 64300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00064276D-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)OTMS788.0868Semi standard non polar3280.2263
RI00064277D-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)CTMS788.0868Semi standard non polar3327.1252
RI00064278D-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)CTMS788.0868Semi standard non polar3281.577
RI00064279D-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)OTMS788.0868Semi standard non polar3277.224
RI00064280D-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)CTMS788.0868Semi standard non polar3280.2266
RI00064281D-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)OTMS788.0868Semi standard non polar3277.224
RI00064282D-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)CTMS788.0868Semi standard non polar3324.6187
RI00064283D-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)CTMS788.0868Semi standard non polar3278.3457
RI00064284D-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)CTMS788.0868Semi standard non polar3280.9663
RI00064285D-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)CTMS788.0868Semi standard non polar3280.3145
RI00064286D-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)CTMS788.0868Semi standard non polar3306.343
RI00064287D-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]1OTMS788.0868Semi standard non polar3352.7988
RI00064288D-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]1OTMS788.0868Semi standard non polar3352.7249
RI00064289D-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)CTMS788.0868Semi standard non polar3301.8088
RI00064290D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#47JsmolC[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)O[Si](C)(C)CTMS788.0868Semi standard non polar3351.7905
RI00064291D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#48JsmolC[Si](C)(C)OP(=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]1O)O[Si](C)(C)CTMS788.0868Semi standard non polar3301.9866
RI00064292D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#49JsmolC[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]1OTMS788.0868Semi standard non polar3352.7988
RI00064293D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#50JsmolC[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]1OTMS788.0868Semi standard non polar3352.7249
RI00064294D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#51JsmolC[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)[C@@H]1OTMS788.0868Semi standard non polar3351.7905
RI00064295D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#52JsmolC[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[Si](C)(C)C)[C@H]1OTMS788.0868Semi standard non polar3383.6938
RI00064296D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#53JsmolC[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)[C@H]1OTMS788.0868Semi standard non polar3351.7905
RI00064297D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#54JsmolC[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[Si](C)(C)C)[C@H]1OTMS788.0868Semi standard non polar3352.7249
RI00064298D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#55JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS788.0868Semi standard non polar3352.7988
RI00064299D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#56JsmolC[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)CTMS788.0868Semi standard non polar3301.8088
RI00064300D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#57JsmolC[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)O[Si](C)(C)CTMS788.0868Semi standard non polar3351.7905
Displaying retention index compounds 64276 - 64300 of 1722868 in total