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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64051 - 64075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00064051D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#21JsmolC[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 non polar3495.9004
RI00064052D-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 non polar3493.297
RI00064053D-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 non polar3473.627
RI00064054D-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 non polar3494.9558
RI00064055D-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 non polar3495.5125
RI00064056D-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 non polar3494.9065
RI00064057D-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 non polar3494.9065
RI00064058D-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 non polar3494.9558
RI00064059D-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 non polar3497.4578
RI00064060D-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 non polar3495.5125
RI00064061D-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 non polar3473.627
RI00064062D-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 non polar3475.0554
RI00064063D-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 non polar3495.9004
RI00064064D-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 non polar3475.0554
RI00064065D-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 non polar3497.458
RI00064066D-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 non polar3493.297
RI00064067D-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 non polar3495.9004
RI00064068D-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 non polar3493.297
RI00064069D-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 non polar3473.627
RI00064070D-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 non polar3494.9558
RI00064071D-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 non polar3495.5125
RI00064072D-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 non polar3494.9065
RI00064073D-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 non polar3573.2178
RI00064074D-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 non polar3544.0671
RI00064075D-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 non polar3544.074
Displaying retention index compounds 64051 - 64075 of 1722868 in total