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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61526 - 61550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00061526Inositol 1,3,4-trisphosphate,4TMS,isomer#1JsmolC[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)OTMS708.1205Standard non polar3018.6711
RI00061527Inositol 1,3,4-trisphosphate,4TMS,isomer#2JsmolC[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)OTMS708.1205Standard non polar3018.4614
RI00061528Inositol 1,3,4-trisphosphate,4TMS,isomer#3JsmolC[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)O[Si](C)(C)CTMS708.1205Standard non polar3019.0046
RI00061529Inositol 1,3,4-trisphosphate,4TMS,isomer#4JsmolC[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]1O[Si](C)(C)CTMS708.1205Standard non polar3065.4602
RI00061530Inositol 1,3,4-trisphosphate,4TMS,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[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)CTMS708.1205Standard non polar3037.7007
RI00061531Inositol 1,3,4-trisphosphate,4TMS,isomer#6JsmolC[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]1O[Si](C)(C)CTMS708.1205Standard non polar3038.7285
RI00061532Inositol 1,3,4-trisphosphate,4TMS,isomer#7JsmolC[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]1O[Si](C)(C)CTMS708.1205Standard non polar3065.4846
RI00061533Inositol 1,3,4-trisphosphate,4TMS,isomer#8JsmolC[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[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS708.1205Standard non polar3037.1416
RI00061534Inositol 1,3,4-trisphosphate,4TMS,isomer#9JsmolC[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)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS708.1205Standard non polar3066.978
RI00061535Inositol 1,3,4-trisphosphate,4TMS,isomer#10JsmolC[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)OTMS708.1205Standard non polar3077.061
RI00061536Inositol 1,3,4-trisphosphate,4TMS,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[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS708.1205Standard non polar3045.8628
RI00061537Inositol 1,3,4-trisphosphate,4TMS,isomer#12JsmolC[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)O[Si](C)(C)CTMS708.1205Standard non polar3047.9705
RI00061538Inositol 1,3,4-trisphosphate,4TMS,isomer#13JsmolC[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)OTMS708.1205Standard non polar3075.178
RI00061539Inositol 1,3,4-trisphosphate,4TMS,isomer#14JsmolC[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)O[Si](C)(C)CTMS708.1205Standard non polar3045.8943
RI00061540Inositol 1,3,4-trisphosphate,4TMS,isomer#15JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS708.1205Standard non polar3076.652
RI00061541Inositol 1,3,4-trisphosphate,4TMS,isomer#16JsmolC[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[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)OTMS708.1205Standard non polar3097.243
RI00061542Inositol 1,3,4-trisphosphate,4TMS,isomer#17JsmolC[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)O[Si](C)(C)CTMS708.1205Standard non polar3097.1392
RI00061543Inositol 1,3,4-trisphosphate,4TMS,isomer#18JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)OTMS708.1205Standard non polar3097.0544
RI00061544Inositol 1,3,4-trisphosphate,4TMS,isomer#19JsmolC[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)O[Si](C)(C)CTMS708.1205Standard non polar3064.4866
RI00061545Inositol 1,3,4-trisphosphate,4TMS,isomer#20JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS708.1205Standard non polar3097.355
RI00061546Inositol 1,3,4-trisphosphate,4TMS,isomer#21JsmolC[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)O[Si](C)(C)CTMS708.1205Standard non polar3097.7104
RI00061547Inositol 1,3,4-trisphosphate,4TMS,isomer#22JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS708.1205Standard non polar3098.1335
RI00061548Inositol 1,3,4-trisphosphate,4TMS,isomer#23JsmolC[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)[C@@H]1OP(=O)(O)OTMS708.1205Standard non polar3077.5835
RI00061549Inositol 1,3,4-trisphosphate,4TMS,isomer#24JsmolC[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)[C@@H]1OP(=O)(O)OTMS708.1205Standard non polar3048.5989
RI00061550Inositol 1,3,4-trisphosphate,4TMS,isomer#25JsmolC[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)O[Si](C)(C)CTMS708.1205Standard non polar3048.2273
Displaying retention index compounds 61526 - 61550 of 1722868 in total