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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64601 - 64625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00064601D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#16JsmolCC(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)[C@@H]1OP(=O)(O)OTBDMS842.1881Standard polar5474.4253
RI00064602D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#17JsmolCC(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)O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)OTBDMS842.1881Standard polar5474.369
RI00064603D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#18JsmolCC(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)O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS842.1881Standard polar5474.227
RI00064604D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#19JsmolCC(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)[C@@H]1OP(=O)(O)OTBDMS842.1881Standard polar5481.1133
RI00064605D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#20JsmolCC(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)O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)OTBDMS842.1881Standard polar5474.493
RI00064606D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#21JsmolCC(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)O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS842.1881Standard polar5474.369
RI00064607D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#22JsmolCC(C)(C)[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(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)OTBDMS842.1881Standard polar5481.114
RI00064608D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#23JsmolCC(C)(C)[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)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS842.1881Standard polar5474.4253
RI00064609D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#24JsmolCC(C)(C)[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)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS842.1881Standard polar5478.4326
RI00064610D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)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](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H]1OTBDMS842.1881Standard polar5361.515
RI00064611D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#26JsmolCC(C)(C)[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(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OP(=O)(O)OTBDMS842.1881Standard polar5361.5254
RI00064612D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[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](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)OTBDMS842.1881Standard polar5361.5146
RI00064613D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)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](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]1OTBDMS842.1881Standard polar5361.515
RI00064614D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[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](OP(=O)(O)O)[C@@H]1OTBDMS842.1881Standard polar5357.8154
RI00064615D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS842.1881Standard polar5357.815
RI00064616D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#31JsmolCC(C)(C)[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(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](OP(=O)(O)O)[C@H]1OTBDMS842.1881Standard polar5361.5254
RI00064617D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#32JsmolCC(C)(C)[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)(C)C)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS842.1881Standard polar5357.8154
RI00064618D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#33JsmolCC(C)(C)[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)[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS842.1881Standard polar5361.5146
RI00064619D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#34JsmolCC(C)(C)[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(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)OTBDMS842.1881Standard polar5361.5254
RI00064620D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[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](OP(=O)(O)O)[C@H](O)[C@H]1OP(=O)(O)OTBDMS842.1881Standard polar5361.5146
RI00064621D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#36JsmolCC(C)(C)[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(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](OP(=O)(O)O)[C@@H]1OTBDMS842.1881Standard polar5361.5254
RI00064622D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#37JsmolCC(C)(C)[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)(C)C)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS842.1881Standard polar5357.8154
RI00064623D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#38JsmolCC(C)(C)[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)[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS842.1881Standard polar5361.5146
RI00064624D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#39JsmolCC(C)(C)[Si](C)(C)OP(=O)(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(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS842.1881Standard polar5361.515
RI00064625D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#40JsmolCC(C)(C)[Si](C)(C)OP(=O)(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(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS842.1881Standard polar5361.515
Displaying retention index compounds 64601 - 64625 of 1722868 in total