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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61751 - 61775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00061751Inositol 1,3,4-trisphosphate,4TMS,isomer#45JsmolC[Si](C)(C)OP(=O)(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]1O)O[Si](C)(C)CTMS708.1205Semi standard non polar2958.874
RI00061752Inositol 1,3,4-trisphosphate,4TMS,isomer#46JsmolC[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[Si](C)(C)C)[C@H](O)[C@H]1OTMS708.1205Semi standard non polar3008.9944
RI00061753Inositol 1,3,4-trisphosphate,4TMS,isomer#47JsmolC[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)O[Si](C)(C)CTMS708.1205Semi standard non polar3004.3389
RI00061754Inositol 1,3,4-trisphosphate,4TMS,isomer#48JsmolC[Si](C)(C)OP(=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)O)O[Si](C)(C)CTMS708.1205Semi standard non polar2967.5015
RI00061755Inositol 1,3,4-trisphosphate,5TMS,isomer#1JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS780.16Semi standard non polar2885.1675
RI00061756Inositol 1,3,4-trisphosphate,5TMS,isomer#2JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS780.16Semi standard non polar2916.0713
RI00061757Inositol 1,3,4-trisphosphate,5TMS,isomer#3JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS780.16Semi standard non polar2916.2766
RI00061758Inositol 1,3,4-trisphosphate,5TMS,isomer#4JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS780.16Semi standard non polar2885.4695
RI00061759Inositol 1,3,4-trisphosphate,5TMS,isomer#5JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS780.16Semi standard non polar2916.2842
RI00061760Inositol 1,3,4-trisphosphate,5TMS,isomer#6JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS780.16Semi standard non polar2885.1106
RI00061761Inositol 1,3,4-trisphosphate,5TMS,isomer#7JsmolC[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]1O[Si](C)(C)CTMS780.16Semi standard non polar2927.9077
RI00061762Inositol 1,3,4-trisphosphate,5TMS,isomer#8JsmolC[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]1O[Si](C)(C)CTMS780.16Semi standard non polar2927.033
RI00061763Inositol 1,3,4-trisphosphate,5TMS,isomer#9JsmolC[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]1O[Si](C)(C)CTMS780.16Semi standard non polar2929.9563
RI00061764Inositol 1,3,4-trisphosphate,5TMS,isomer#10JsmolC[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]1O[Si](C)(C)CTMS780.16Semi standard non polar2962.3562
RI00061765Inositol 1,3,4-trisphosphate,5TMS,isomer#11JsmolC[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]1O[Si](C)(C)CTMS780.16Semi standard non polar2925.7236
RI00061766Inositol 1,3,4-trisphosphate,5TMS,isomer#12JsmolC[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]1O[Si](C)(C)CTMS780.16Semi standard non polar2927.3906
RI00061767Inositol 1,3,4-trisphosphate,5TMS,isomer#13JsmolC[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]1O[Si](C)(C)CTMS780.16Semi standard non polar2924.5386
RI00061768Inositol 1,3,4-trisphosphate,5TMS,isomer#14JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS780.16Semi standard non polar2930.5378
RI00061769Inositol 1,3,4-trisphosphate,5TMS,isomer#15JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS780.16Semi standard non polar2930.3325
RI00061770Inositol 1,3,4-trisphosphate,5TMS,isomer#16JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS780.16Semi standard non polar2933.502
RI00061771Inositol 1,3,4-trisphosphate,5TMS,isomer#17JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS780.16Semi standard non polar2964.0151
RI00061772Inositol 1,3,4-trisphosphate,5TMS,isomer#18JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS780.16Semi standard non polar2930.1917
RI00061773Inositol 1,3,4-trisphosphate,5TMS,isomer#19JsmolC[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](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS780.16Semi standard non polar2931.1287
RI00061774Inositol 1,3,4-trisphosphate,5TMS,isomer#20JsmolC[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](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS780.16Semi standard non polar2929.163
RI00061775Inositol 1,3,4-trisphosphate,5TMS,isomer#21JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)OTMS780.16Semi standard non polar2949.876
Displaying retention index compounds 61751 - 61775 of 1722868 in total