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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64201 - 64225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00064201D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TBDMS,isomer#40JsmolCC(C)(C)[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(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS842.1881Standard non polar3950.7773
RI00064202D-myo-Inositol 1,3,4,6-tetrakisphosphateJsmolO[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)=OUnderivatized499.9287Standard non polar2971.6157
RI00064203D-myo-Inositol 1,3,4,6-tetrakisphosphateJsmolO[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)=OUnderivatized499.9287Semi standard non polar4143.984
RI00064204D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#1JsmolC[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)[C@@H]1OP(=O)(O)OTMS716.0473Semi standard non polar3231.4456
RI00064205D-myo-Inositol 1,3,4,6-tetrakisphosphate,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[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS716.0473Semi standard non polar3231.4456
RI00064206D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,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](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS716.0473Semi standard non polar3231.4458
RI00064207D-myo-Inositol 1,3,4,6-tetrakisphosphate,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[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS716.0473Semi standard non polar3231.4456
RI00064208D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,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)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS716.0473Semi standard non polar3259.647
RI00064209D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,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[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS716.0473Semi standard non polar3293.7178
RI00064210D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#7JsmolC[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)OTMS716.0473Semi standard non polar3293.386
RI00064211D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#8JsmolC[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)O[Si](C)(C)CTMS716.0473Semi standard non polar3296.3923
RI00064212D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#9JsmolC[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)OTMS716.0473Semi standard non polar3256.0715
RI00064213D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#10JsmolC[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)OTMS716.0473Semi standard non polar3289.6636
RI00064214D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#11JsmolC[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)O[Si](C)(C)CTMS716.0473Semi standard non polar3293.386
RI00064215D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#12JsmolC[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)OTMS716.0473Semi standard non polar3256.0715
RI00064216D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#13JsmolC[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
RI00064217D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#14JsmolC[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
RI00064218D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,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](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS716.0473Semi standard non polar3259.647
RI00064219D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,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)OTMS716.0473Semi standard non polar3293.7178
RI00064220D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,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)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS716.0473Semi standard non polar3293.386
RI00064221D-myo-Inositol 1,3,4,6-tetrakisphosphate,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)[C@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS716.0473Semi standard non polar3296.3923
RI00064222D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,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](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS716.0473Semi standard non polar3256.0715
RI00064223D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,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](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS716.0473Semi standard non polar3289.6636
RI00064224D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#21JsmolC[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)O[Si](C)(C)CTMS716.0473Semi standard non polar3293.386
RI00064225D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#22JsmolC[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)OTMS716.0473Semi standard non polar3256.0715
Displaying retention index compounds 64201 - 64225 of 1722868 in total