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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61476 - 61500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00061476Inositol 1,3,4-trisphosphate,2TBDMS,isomer#5JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS648.1353Semi standard non polar3295.95
RI00061477Inositol 1,3,4-trisphosphate,2TBDMS,isomer#6JsmolCC(C)(C)[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)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)OTBDMS648.1353Semi standard non polar3204.2466
RI00061478Inositol 1,3,4-trisphosphate,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OTBDMS648.1353Semi standard non polar3295.4385
RI00061479Inositol 1,3,4-trisphosphate,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OTBDMS648.1353Semi standard non polar3288.3828
RI00061480Inositol 1,3,4-trisphosphate,2TBDMS,isomer#9JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS648.1353Semi standard non polar3291.6355
RI00061481Inositol 1,3,4-trisphosphate,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)OTBDMS648.1353Semi standard non polar3301.3838
RI00061482Inositol 1,3,4-trisphosphate,2TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)OTBDMS648.1353Semi standard non polar3296.9675
RI00061483Inositol 1,3,4-trisphosphate,2TBDMS,isomer#12JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS648.1353Semi standard non polar3298.5894
RI00061484Inositol 1,3,4-trisphosphate,2TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OP(=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]1O)O[Si](C)(C)C(C)(C)CTBDMS648.1353Semi standard non polar3369.9546
RI00061485Inositol 1,3,4-trisphosphate,2TBDMS,isomer#14JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS648.1353Semi standard non polar3428.473
RI00061486Inositol 1,3,4-trisphosphate,2TBDMS,isomer#15JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS648.1353Semi standard non polar3428.8389
RI00061487Inositol 1,3,4-trisphosphate,2TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)OP(=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)O)O[Si](C)(C)C(C)(C)CTBDMS648.1353Semi standard non polar3371.572
RI00061488Inositol 1,3,4-trisphosphate,2TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)OTBDMS648.1353Semi standard non polar3429.5203
RI00061489Inositol 1,3,4-trisphosphate,2TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OP(=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]1O)O[Si](C)(C)C(C)(C)CTBDMS648.1353Semi standard non polar3369.46
RI00061490Inositol 1,3,4-trisphosphate,3TBDMS,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[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)OTBDMS762.2218Semi standard non polar3392.0054
RI00061491Inositol 1,3,4-trisphosphate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS762.2218Semi standard non polar3409.8284
RI00061492Inositol 1,3,4-trisphosphate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS762.2218Semi standard non polar3407.0706
RI00061493Inositol 1,3,4-trisphosphate,3TBDMS,isomer#4JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS762.2218Semi standard non polar3408.0115
RI00061494Inositol 1,3,4-trisphosphate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)OTBDMS762.2218Semi standard non polar3408.3394
RI00061495Inositol 1,3,4-trisphosphate,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)OTBDMS762.2218Semi standard non polar3404.3315
RI00061496Inositol 1,3,4-trisphosphate,3TBDMS,isomer#7JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS762.2218Semi standard non polar3406.9224
RI00061497Inositol 1,3,4-trisphosphate,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)OTBDMS762.2218Semi standard non polar3418.3618
RI00061498Inositol 1,3,4-trisphosphate,3TBDMS,isomer#9JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)OTBDMS762.2218Semi standard non polar3456.5593
RI00061499Inositol 1,3,4-trisphosphate,3TBDMS,isomer#10JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS762.2218Semi standard non polar3460.6597
RI00061500Inositol 1,3,4-trisphosphate,3TBDMS,isomer#11JsmolCC(C)(C)[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(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)OTBDMS762.2218Semi standard non polar3418.185
Displaying retention index compounds 61476 - 61500 of 1722868 in total