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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61901 - 61925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00061901Inositol 1,3,4-trisphosphate,4TMS,isomer#16JsmolC[Si](C)(C)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[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)OTMS708.1205Standard polar4245.3647
RI00061902Inositol 1,3,4-trisphosphate,4TMS,isomer#17JsmolC[Si](C)(C)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)O[Si](C)(C)CTMS708.1205Standard polar4245.286
RI00061903Inositol 1,3,4-trisphosphate,4TMS,isomer#18JsmolC[Si](C)(C)O[C@@H]1[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](O)[C@H]1OP(=O)(O)OTMS708.1205Standard polar4245.1035
RI00061904Inositol 1,3,4-trisphosphate,4TMS,isomer#19JsmolC[Si](C)(C)O[C@@H]1[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](O)[C@H]1OP(=O)(O)O[Si](C)(C)CTMS708.1205Standard polar4264.2905
RI00061905Inositol 1,3,4-trisphosphate,4TMS,isomer#20JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)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)CTMS708.1205Standard polar4244.846
RI00061906Inositol 1,3,4-trisphosphate,4TMS,isomer#21JsmolC[Si](C)(C)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)CTMS708.1205Standard polar4244.8853
RI00061907Inositol 1,3,4-trisphosphate,4TMS,isomer#22JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS708.1205Standard polar4244.7036
RI00061908Inositol 1,3,4-trisphosphate,4TMS,isomer#23JsmolC[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](O)[C@@H]1OP(=O)(O)OTMS708.1205Standard polar4370.0093
RI00061909Inositol 1,3,4-trisphosphate,4TMS,isomer#24JsmolC[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](O)[C@@H]1OP(=O)(O)OTMS708.1205Standard polar4386.664
RI00061910Inositol 1,3,4-trisphosphate,4TMS,isomer#25JsmolC[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](O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS708.1205Standard polar4387.2656
RI00061911Inositol 1,3,4-trisphosphate,4TMS,isomer#26JsmolC[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](O)[C@@H]1OP(=O)(O)OTMS708.1205Standard polar4373.4863
RI00061912Inositol 1,3,4-trisphosphate,4TMS,isomer#27JsmolC[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[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS708.1205Standard polar4388.569
RI00061913Inositol 1,3,4-trisphosphate,4TMS,isomer#28JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS708.1205Standard polar4377.4253
RI00061914Inositol 1,3,4-trisphosphate,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[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OTMS708.1205Standard polar4250.651
RI00061915Inositol 1,3,4-trisphosphate,4TMS,isomer#30JsmolC[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]1OTMS708.1205Standard polar4251.7056
RI00061916Inositol 1,3,4-trisphosphate,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[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OTMS708.1205Standard polar4252.197
RI00061917Inositol 1,3,4-trisphosphate,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[Si](C)(C)C)[C@@H]1OTMS708.1205Standard polar4271.545
RI00061918Inositol 1,3,4-trisphosphate,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]1OTMS708.1205Standard polar4255.094
RI00061919Inositol 1,3,4-trisphosphate,4TMS,isomer#34JsmolC[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]1OTMS708.1205Standard polar4252.885
RI00061920Inositol 1,3,4-trisphosphate,4TMS,isomer#35JsmolC[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]1OTMS708.1205Standard polar4254.7793
RI00061921Inositol 1,3,4-trisphosphate,4TMS,isomer#36JsmolC[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](O)[C@@H]1OP(=O)(O)OTMS708.1205Standard polar4300.8105
RI00061922Inositol 1,3,4-trisphosphate,4TMS,isomer#37JsmolC[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](O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS708.1205Standard polar4300.7646
RI00061923Inositol 1,3,4-trisphosphate,4TMS,isomer#38JsmolC[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](O)[C@@H]1OP(=O)(O)OTMS708.1205Standard polar4303.25
RI00061924Inositol 1,3,4-trisphosphate,4TMS,isomer#39JsmolC[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](O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS708.1205Standard polar4321.0557
RI00061925Inositol 1,3,4-trisphosphate,4TMS,isomer#40JsmolC[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](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS708.1205Standard polar4303.196
Displaying retention index compounds 61901 - 61925 of 1722868 in total