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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64076 - 64100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00064076D-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)CTMS788.0868Standard non polar3573.0276
RI00064077D-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)CTMS788.0868Standard non polar3543.9187
RI00064078D-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)CTMS788.0868Standard non polar3573.0625
RI00064079D-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]1OTMS788.0868Standard non polar3544.0671
RI00064080D-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]1OTMS788.0868Standard non polar3544.074
RI00064081D-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]1OTMS788.0868Standard non polar3543.919
RI00064082D-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]1OTMS788.0868Standard non polar3514.8506
RI00064083D-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]1OTMS788.0868Standard non polar3543.919
RI00064084D-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]1OTMS788.0868Standard non polar3544.0742
RI00064085D-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]1OTMS788.0868Standard non polar3544.0671
RI00064086D-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)CTMS788.0868Standard non polar3573.0276
RI00064087D-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)CTMS788.0868Standard non polar3543.9187
RI00064088D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#58JsmolC[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)CTMS788.0868Standard non polar3573.0625
RI00064089D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#59JsmolC[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]1OTMS788.0868Standard non polar3544.0742
RI00064090D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#60JsmolC[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]1OTMS788.0868Standard non polar3544.0671
RI00064091D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#61JsmolC[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS788.0868Standard non polar3573.2178
RI00064092D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#1JsmolC[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[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS860.1263Standard non polar3422.884
RI00064093D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#2JsmolC[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[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS860.1263Standard non polar3422.884
RI00064094D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#3JsmolC[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[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS860.1263Standard non polar3406.4814
RI00064095D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#4JsmolC[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[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS860.1263Standard non polar3406.4814
RI00064096D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#5JsmolC[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[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS860.1263Standard non polar3423.1877
RI00064097D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#6JsmolC[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[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS860.1263Standard non polar3423.453
RI00064098D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#7JsmolC[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[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS860.1263Standard non polar3406.4814
RI00064099D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#8JsmolC[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[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS860.1263Standard non polar3423.1877
RI00064100D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#9JsmolC[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[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS860.1263Standard non polar3423.4531
Displaying retention index compounds 64076 - 64100 of 1722868 in total