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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64501 - 64525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00064501D-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 polar4932.962
RI00064502D-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 polar4914.5645
RI00064503D-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 polar4932.956
RI00064504D-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 polar4932.958
RI00064505D-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 polar4932.962
RI00064506D-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 polar4955.443
RI00064507D-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 polar4932.962
RI00064508D-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 polar4932.958
RI00064509D-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 polar4932.956
RI00064510D-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 polar4914.59
RI00064511D-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 polar4932.962
RI00064512D-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 polar4914.5645
RI00064513D-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 polar4932.958
RI00064514D-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 polar4932.956
RI00064515D-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 polar4914.613
RI00064516D-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 polar4914.552
RI00064517D-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 polar4914.552
RI00064518D-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 polar4925.0254
RI00064519D-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 polar4925.0254
RI00064520D-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 polar4914.084
RI00064521D-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 polar4914.002
RI00064522D-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 polar4925.0254
RI00064523D-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 polar4914.084
RI00064524D-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 polar4914.002
RI00064525D-myo-Inositol 1,3,4,6-tetrakisphosphate,5TMS,isomer#10JsmolC[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 polar4914.002
Displaying retention index compounds 64501 - 64525 of 1722868 in total