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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 81426 - 81450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00081426myo-Inositol 1,4,5-trisphosphate,3TMS,isomer#34JsmolC[Si](C)(C)OP(=O)(O)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]1OTMS636.081Semi standard non polar3009.2644
RI00081427myo-Inositol 1,4,5-trisphosphate,3TMS,isomer#35JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](O)[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)OTMS636.081Semi standard non polar3004.5737
RI00081428myo-Inositol 1,4,5-trisphosphate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]1OTBDMS534.0489Semi standard non polar3136.596
RI00081429myo-Inositol 1,4,5-trisphosphate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTBDMS534.0489Semi standard non polar3134.8484
RI00081430myo-Inositol 1,4,5-trisphosphate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@H](O)[C@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTBDMS534.0489Semi standard non polar3140.219
RI00081431myo-Inositol 1,4,5-trisphosphate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1OP(=O)(O)OTBDMS534.0489Semi standard non polar3236.5032
RI00081432myo-Inositol 1,4,5-trisphosphate,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OP(=O)(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)OTBDMS534.0489Semi standard non polar3235.065
RI00081433myo-Inositol 1,4,5-trisphosphate,1TBDMS,isomer#6JsmolCC(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]1OTBDMS534.0489Semi standard non polar3233.7937
RI00081434myo-Inositol 1,4,5-trisphosphate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTBDMS648.1353Semi standard non polar3200.4836
RI00081435myo-Inositol 1,4,5-trisphosphate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](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)OTBDMS648.1353Semi standard non polar3208.971
RI00081436myo-Inositol 1,4,5-trisphosphate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)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)[C@H]1OTBDMS648.1353Semi standard non polar3295.95
RI00081437myo-Inositol 1,4,5-trisphosphate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)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)[C@H]1OTBDMS648.1353Semi standard non polar3295.7556
RI00081438myo-Inositol 1,4,5-trisphosphate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS648.1353Semi standard non polar3296.3152
RI00081439myo-Inositol 1,4,5-trisphosphate,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](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)OTBDMS648.1353Semi standard non polar3204.2466
RI00081440myo-Inositol 1,4,5-trisphosphate,2TBDMS,isomer#7JsmolCC(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](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTBDMS648.1353Semi standard non polar3291.6355
RI00081441myo-Inositol 1,4,5-trisphosphate,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](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)OTBDMS648.1353Semi standard non polar3288.3828
RI00081442myo-Inositol 1,4,5-trisphosphate,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[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)CTBDMS648.1353Semi standard non polar3295.4385
RI00081443myo-Inositol 1,4,5-trisphosphate,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTBDMS648.1353Semi standard non polar3298.5896
RI00081444myo-Inositol 1,4,5-trisphosphate,2TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@H](O)[C@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)OTBDMS648.1353Semi standard non polar3296.9675
RI00081445myo-Inositol 1,4,5-trisphosphate,2TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@H](O)[C@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS648.1353Semi standard non polar3301.3838
RI00081446myo-Inositol 1,4,5-trisphosphate,2TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1OP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS648.1353Semi standard non polar3369.9546
RI00081447myo-Inositol 1,4,5-trisphosphate,2TBDMS,isomer#14JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OTBDMS648.1353Semi standard non polar3428.8389
RI00081448myo-Inositol 1,4,5-trisphosphate,2TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS648.1353Semi standard non polar3428.473
RI00081449myo-Inositol 1,4,5-trisphosphate,2TBDMS,isomer#16JsmolCC(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)O)O[Si](C)(C)C(C)(C)CTBDMS648.1353Semi standard non polar3371.572
RI00081450myo-Inositol 1,4,5-trisphosphate,2TBDMS,isomer#17JsmolCC(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](OP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS648.1353Semi standard non polar3429.52
Displaying retention index compounds 81426 - 81450 of 1722868 in total