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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64251 - 64275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00064251D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#8JsmolC[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](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS788.0868Semi standard non polar3228.5586
RI00064252D-myo-Inositol 1,3,4,6-tetrakisphosphate,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[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS788.0868Semi standard non polar3265.7808
RI00064253D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#10JsmolC[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](OP(=O)(O)O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS788.0868Semi standard non polar3228.5586
RI00064254D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#11JsmolC[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]1OP(=O)(O)OTMS788.0868Semi standard non polar3280.3147
RI00064255D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#12JsmolC[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]1OP(=O)(O)OTMS788.0868Semi standard non polar3278.3457
RI00064256D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#13JsmolC[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]1OP(=O)(O)O[Si](C)(C)CTMS788.0868Semi standard non polar3281.577
RI00064257D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#14JsmolC[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]1OP(=O)(O)OTMS788.0868Semi standard non polar3280.9663
RI00064258D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#15JsmolC[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]1OP(=O)(O)OTMS788.0868Semi standard non polar3324.6187
RI00064259D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#16JsmolC[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]1OP(=O)(O)O[Si](C)(C)CTMS788.0868Semi standard non polar3327.1255
RI00064260D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,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)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS788.0868Semi standard non polar3280.2263
RI00064261D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,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](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS788.0868Semi standard non polar3327.1252
RI00064262D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,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)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS788.0868Semi standard non polar3281.577
RI00064263D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,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[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS788.0868Semi standard non polar3277.224
RI00064264D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#21JsmolC[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]1OP(=O)(O)O[Si](C)(C)CTMS788.0868Semi standard non polar3280.2266
RI00064265D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#22JsmolC[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]1OP(=O)(O)OTMS788.0868Semi standard non polar3277.224
RI00064266D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#23JsmolC[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]1OP(=O)(O)O[Si](C)(C)CTMS788.0868Semi standard non polar3324.6187
RI00064267D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#24JsmolC[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]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS788.0868Semi standard non polar3278.3457
RI00064268D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#25JsmolC[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]1OP(=O)(O)O[Si](C)(C)CTMS788.0868Semi standard non polar3280.9663
RI00064269D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#26JsmolC[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]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS788.0868Semi standard non polar3280.3145
RI00064270D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#27JsmolC[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]1OP(=O)(O)OTMS788.0868Semi standard non polar3280.3147
RI00064271D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#28JsmolC[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]1OP(=O)(O)OTMS788.0868Semi standard non polar3278.3457
RI00064272D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#29JsmolC[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]1OP(=O)(O)O[Si](C)(C)CTMS788.0868Semi standard non polar3281.577
RI00064273D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#30JsmolC[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]1OP(=O)(O)OTMS788.0868Semi standard non polar3280.9663
RI00064274D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#31JsmolC[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]1OP(=O)(O)OTMS788.0868Semi standard non polar3324.6187
RI00064275D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#32JsmolC[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]1OP(=O)(O)O[Si](C)(C)CTMS788.0868Semi standard non polar3327.1255
Displaying retention index compounds 64251 - 64275 of 1722868 in total