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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61451 - 61475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00061451Inositol 1,3,4-trisphosphate,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[Si](C)(C)C)[C@@H]1OTMS636.081Semi standard non polar2935.829
RI00061452Inositol 1,3,4-trisphosphate,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]1OTMS636.081Semi standard non polar2905.45
RI00061453Inositol 1,3,4-trisphosphate,3TMS,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)[C@@H](O)[C@@H]1OP(=O)(O)OTMS636.081Semi standard non polar2921.4497
RI00061454Inositol 1,3,4-trisphosphate,3TMS,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)[C@@H](O)[C@@H]1OP(=O)(O)OTMS636.081Semi standard non polar2948.7664
RI00061455Inositol 1,3,4-trisphosphate,3TMS,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)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS636.081Semi standard non polar2951.4395
RI00061456Inositol 1,3,4-trisphosphate,3TMS,isomer#26JsmolC[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)[C@@H]1OP(=O)(O)OTMS636.081Semi standard non polar2919.3154
RI00061457Inositol 1,3,4-trisphosphate,3TMS,isomer#27JsmolC[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)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS636.081Semi standard non polar2948.6543
RI00061458Inositol 1,3,4-trisphosphate,3TMS,isomer#28JsmolC[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)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS636.081Semi standard non polar2918.9583
RI00061459Inositol 1,3,4-trisphosphate,3TMS,isomer#29JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS636.081Semi standard non polar3000.8071
RI00061460Inositol 1,3,4-trisphosphate,3TMS,isomer#30JsmolC[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]1OTMS636.081Semi standard non polar3002.7878
RI00061461Inositol 1,3,4-trisphosphate,3TMS,isomer#31JsmolC[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](O)[C@H]1OTMS636.081Semi standard non polar3002.4692
RI00061462Inositol 1,3,4-trisphosphate,3TMS,isomer#32JsmolC[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)O[Si](C)(C)CTMS636.081Semi standard non polar3034.907
RI00061463Inositol 1,3,4-trisphosphate,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[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@H]1OTMS636.081Semi standard non polar3001.1516
RI00061464Inositol 1,3,4-trisphosphate,3TMS,isomer#34JsmolC[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]1OTMS636.081Semi standard non polar3009.2644
RI00061465Inositol 1,3,4-trisphosphate,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](O)[C@@H](O)[C@@H]1OP(=O)(O)OTMS636.081Semi standard non polar3004.5737
RI00061466Inositol 1,3,4-trisphosphate,1TBDMS,isomer#1JsmolCC(C)(C)[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)OTBDMS534.0489Semi standard non polar3136.596
RI00061467Inositol 1,3,4-trisphosphate,1TBDMS,isomer#2JsmolCC(C)(C)[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]1OTBDMS534.0489Semi standard non polar3134.8484
RI00061468Inositol 1,3,4-trisphosphate,1TBDMS,isomer#3JsmolCC(C)(C)[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)[C@@H]1OP(=O)(O)OTBDMS534.0489Semi standard non polar3140.2188
RI00061469Inositol 1,3,4-trisphosphate,1TBDMS,isomer#4JsmolCC(C)(C)[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](O)[C@H]1OTBDMS534.0489Semi standard non polar3236.503
RI00061470Inositol 1,3,4-trisphosphate,1TBDMS,isomer#5JsmolCC(C)(C)[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)OTBDMS534.0489Semi standard non polar3235.065
RI00061471Inositol 1,3,4-trisphosphate,1TBDMS,isomer#6JsmolCC(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]1OTBDMS534.0489Semi standard non polar3233.7937
RI00061472Inositol 1,3,4-trisphosphate,2TBDMS,isomer#1JsmolCC(C)(C)[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]1O[Si](C)(C)C(C)(C)CTBDMS648.1353Semi standard non polar3208.971
RI00061473Inositol 1,3,4-trisphosphate,2TBDMS,isomer#2JsmolCC(C)(C)[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)(C)C)[C@@H]1OP(=O)(O)OTBDMS648.1353Semi standard non polar3200.4836
RI00061474Inositol 1,3,4-trisphosphate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)OTBDMS648.1353Semi standard non polar3296.3152
RI00061475Inositol 1,3,4-trisphosphate,2TBDMS,isomer#4JsmolCC(C)(C)[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)(C)C)[C@@H](O)[C@H]1OP(=O)(O)OTBDMS648.1353Semi standard non polar3295.7554
Displaying retention index compounds 61451 - 61475 of 1722868 in total