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Displaying retention index compounds 64376 - 64400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#2JsmolCC(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](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTBDMS842.1881Semi standard non polar3763.2424
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#3JsmolCC(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](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)OTBDMS842.1881Semi standard non polar3763.2424
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#4JsmolCC(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](OP(=O)(O)O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS842.1881Semi standard non polar3763.242
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#5JsmolCC(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)[C@@H]1OP(=O)(O)OTBDMS842.1881Semi standard non polar3762.9456
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#6JsmolCC(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)OTBDMS842.1881Semi standard non polar3779.4287
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#7JsmolCC(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)OTBDMS842.1881Semi standard non polar3778.6277
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#8JsmolCC(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)CTBDMS842.1881Semi standard non polar3780.6863
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#9JsmolCC(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)OTBDMS842.1881Semi standard non polar3762.412
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#10JsmolCC(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)OTBDMS842.1881Semi standard non polar3777.2612
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#11JsmolCC(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)CTBDMS842.1881Semi standard non polar3778.6277
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#12JsmolCC(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)OTBDMS842.1881Semi standard non polar3762.4124
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#13JsmolCC(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)CTBDMS842.1881Semi standard non polar3779.4287
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#14JsmolCC(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)CTBDMS842.1881Semi standard non polar3762.9458
D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#15JsmolCC(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)[C@@H]1OP(=O)(O)OTBDMS842.1881Semi standard non polar3762.9456
D-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)OTBDMS842.1881Semi standard non polar3779.4287
D-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)OTBDMS842.1881Semi standard non polar3778.6277
D-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)CTBDMS842.1881Semi standard non polar3780.6863
D-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)OTBDMS842.1881Semi standard non polar3762.412
D-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)OTBDMS842.1881Semi standard non polar3777.2612
D-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)CTBDMS842.1881Semi standard non polar3778.6277
D-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)OTBDMS842.1881Semi standard non polar3762.4124
D-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)CTBDMS842.1881Semi standard non polar3779.4287
D-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)CTBDMS842.1881Semi standard non polar3762.9458
D-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]1OTBDMS842.1881Semi standard non polar3811.164
D-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)OTBDMS842.1881Semi standard non polar3811.249
Displaying retention index compounds 64376 - 64400 of 1722868 in total