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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64226 - 64250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00064226D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#23JsmolC[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)O[Si](C)(C)CTMS716.0473Semi standard non polar3293.7178
RI00064227D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#24JsmolC[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)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS716.0473Semi standard non polar3259.647
RI00064228D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#25JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[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](OP(=O)(O)O)[C@@H]1OTMS716.0473Semi standard non polar3336.6094
RI00064229D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#26JsmolC[Si](C)(C)OP(=O)(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]1OP(=O)(O)OTMS716.0473Semi standard non polar3334.882
RI00064230D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#27JsmolC[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]1OP(=O)(O)OTMS716.0473Semi standard non polar3335.1003
RI00064231D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#28JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[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](OP(=O)(O)O)[C@H]1OTMS716.0473Semi standard non polar3336.6094
RI00064232D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#29JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[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](OP(=O)(O)O)[C@@H]1OTMS716.0473Semi standard non polar3374.8696
RI00064233D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#30JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OTMS716.0473Semi standard non polar3374.8696
RI00064234D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#31JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[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](OP(=O)(O)O)[C@H]1OTMS716.0473Semi standard non polar3334.882
RI00064235D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#32JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[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]1OTMS716.0473Semi standard non polar3374.87
RI00064236D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#33JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[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]1OTMS716.0473Semi standard non polar3335.1003
RI00064237D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#34JsmolC[Si](C)(C)OP(=O)(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]1OP(=O)(O)OTMS716.0473Semi standard non polar3334.882
RI00064238D-myo-Inositol 1,3,4,6-tetrakisphosphate,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](OP(=O)(O)O)[C@H](O)[C@H]1OP(=O)(O)OTMS716.0473Semi standard non polar3335.1003
RI00064239D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#36JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[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](OP(=O)(O)O)[C@@H]1OTMS716.0473Semi standard non polar3334.882
RI00064240D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#37JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[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]1OTMS716.0473Semi standard non polar3374.87
RI00064241D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#38JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[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]1OTMS716.0473Semi standard non polar3335.1003
RI00064242D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#39JsmolC[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]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS716.0473Semi standard non polar3336.6094
RI00064243D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#40JsmolC[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]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS716.0473Semi standard non polar3336.6094
RI00064244D-myo-Inositol 1,3,4,6-tetrakisphosphate,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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS788.0868Semi standard non polar3265.7808
RI00064245D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#2JsmolC[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](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS788.0868Semi standard non polar3228.5586
RI00064246D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,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](OP(=O)(O)O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS788.0868Semi standard non polar3265.627
RI00064247D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#4JsmolC[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](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS788.0868Semi standard non polar3265.3948
RI00064248D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#5JsmolC[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](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS788.0868Semi standard non polar3228.5586
RI00064249D-myo-Inositol 1,3,4,6-tetrakisphosphate,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[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS788.0868Semi standard non polar3265.3948
RI00064250D-myo-Inositol 1,3,4,6-tetrakisphosphate,4TMS,isomer#7JsmolC[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](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS788.0868Semi standard non polar3265.627
Displaying retention index compounds 64226 - 64250 of 1722868 in total