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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61426 - 61450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00061426Inositol 1,3,4-trisphosphate,2TMS,isomer#14JsmolC[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)O[Si](C)(C)CTMS564.0414Semi standard non polar3005.433
RI00061427Inositol 1,3,4-trisphosphate,2TMS,isomer#15JsmolC[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@H](O)[C@H]1OTMS564.0414Semi standard non polar3008.5488
RI00061428Inositol 1,3,4-trisphosphate,2TMS,isomer#16JsmolC[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)CTMS564.0414Semi standard non polar2957.9832
RI00061429Inositol 1,3,4-trisphosphate,2TMS,isomer#17JsmolC[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)OTMS564.0414Semi standard non polar3009.69
RI00061430Inositol 1,3,4-trisphosphate,2TMS,isomer#18JsmolC[Si](C)(C)OP(=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]1O)O[Si](C)(C)CTMS564.0414Semi standard non polar2955.6577
RI00061431Inositol 1,3,4-trisphosphate,3TMS,isomer#1JsmolC[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)OTMS636.081Semi standard non polar2820.6968
RI00061432Inositol 1,3,4-trisphosphate,3TMS,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)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)CTMS636.081Semi standard non polar2870.7876
RI00061433Inositol 1,3,4-trisphosphate,3TMS,isomer#3JsmolC[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)O)[C@@H]1O[Si](C)(C)CTMS636.081Semi standard non polar2866.367
RI00061434Inositol 1,3,4-trisphosphate,3TMS,isomer#4JsmolC[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@@H]1O[Si](C)(C)CTMS636.081Semi standard non polar2866.752
RI00061435Inositol 1,3,4-trisphosphate,3TMS,isomer#5JsmolC[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)OTMS636.081Semi standard non polar2865.9084
RI00061436Inositol 1,3,4-trisphosphate,3TMS,isomer#6JsmolC[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)OTMS636.081Semi standard non polar2861.6587
RI00061437Inositol 1,3,4-trisphosphate,3TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[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)CTMS636.081Semi standard non polar2866.0308
RI00061438Inositol 1,3,4-trisphosphate,3TMS,isomer#8JsmolC[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)O)[C@@H](O)[C@H]1OP(=O)(O)OTMS636.081Semi standard non polar2904.2302
RI00061439Inositol 1,3,4-trisphosphate,3TMS,isomer#9JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[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]1OP(=O)(O)OTMS636.081Semi standard non polar2932.8262
RI00061440Inositol 1,3,4-trisphosphate,3TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)CTMS636.081Semi standard non polar2933.579
RI00061441Inositol 1,3,4-trisphosphate,3TMS,isomer#11JsmolC[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)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)OTMS636.081Semi standard non polar2904.2368
RI00061442Inositol 1,3,4-trisphosphate,3TMS,isomer#12JsmolC[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@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)CTMS636.081Semi standard non polar2934.2007
RI00061443Inositol 1,3,4-trisphosphate,3TMS,isomer#13JsmolC[Si](C)(C)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)O[Si](C)(C)CTMS636.081Semi standard non polar2905.7346
RI00061444Inositol 1,3,4-trisphosphate,3TMS,isomer#14JsmolC[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)[C@@H]1OP(=O)(O)OTMS636.081Semi standard non polar2868.8472
RI00061445Inositol 1,3,4-trisphosphate,3TMS,isomer#15JsmolC[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)[C@@H]1OP(=O)(O)OTMS636.081Semi standard non polar2870.8594
RI00061446Inositol 1,3,4-trisphosphate,3TMS,isomer#16JsmolC[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)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS636.081Semi standard non polar2867.858
RI00061447Inositol 1,3,4-trisphosphate,3TMS,isomer#17JsmolC[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)[C@@H]1OTMS636.081Semi standard non polar2913.3418
RI00061448Inositol 1,3,4-trisphosphate,3TMS,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[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OTMS636.081Semi standard non polar2938.5488
RI00061449Inositol 1,3,4-trisphosphate,3TMS,isomer#19JsmolC[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)O[Si](C)(C)C)[C@@H]1OTMS636.081Semi standard non polar2940.8328
RI00061450Inositol 1,3,4-trisphosphate,3TMS,isomer#20JsmolC[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)[C@@H]1OTMS636.081Semi standard non polar2907.7656
Displaying retention index compounds 61426 - 61450 of 1722868 in total