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Displaying retention index compounds 61676 - 61700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard non polar3710.554
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#21JsmolCC(C)(C)[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(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard non polar3711.257
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#22JsmolCC(C)(C)[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)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard non polar3711.0796
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)OTBDMS876.3083Standard non polar3716.579
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)OTBDMS876.3083Standard non polar3719.8323
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard non polar3719.8223
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)OTBDMS876.3083Standard non polar3716.8306
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard non polar3720.3674
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#28JsmolCC(C)(C)[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)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard non polar3718.2112
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OTBDMS876.3083Standard non polar3710.2327
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS876.3083Standard non polar3709.3425
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#31JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OTBDMS876.3083Standard non polar3710.01
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#32JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS876.3083Standard non polar3710.7478
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS876.3083Standard non polar3709.6187
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#34JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS876.3083Standard non polar3710.3198
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS876.3083Standard non polar3711.113
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#36JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)OTBDMS876.3083Standard non polar3703.6204
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#37JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard non polar3703.708
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#38JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)OTBDMS876.3083Standard non polar3703.1934
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#39JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard non polar3703.5247
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#40JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard non polar3703.325
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#41JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard non polar3703.73
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#42JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard non polar3703.851
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#43JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard non polar3702.16
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#44JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard non polar3700.2112
Displaying retention index compounds 61676 - 61700 of 1722868 in total