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Displaying retention index compounds 61851 - 61875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#14JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS876.3083Semi standard non polar3630.6475
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#15JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS876.3083Semi standard non polar3610.2754
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#16JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)OTBDMS876.3083Semi standard non polar3621.9927
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#17JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS876.3083Semi standard non polar3625.5156
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#18JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)OTBDMS876.3083Semi standard non polar3622.5276
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#19JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS876.3083Semi standard non polar3644.5244
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#20JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS876.3083Semi standard non polar3627.5066
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#21JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS876.3083Semi standard non polar3626.7485
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#22JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS876.3083Semi standard non polar3627.9375
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)OTBDMS876.3083Semi standard non polar3609.9207
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#24JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)OTBDMS876.3083Semi standard non polar3630.2449
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#25JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS876.3083Semi standard non polar3632.2522
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)OTBDMS876.3083Semi standard non polar3614.8286
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#27JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS876.3083Semi standard non polar3633.4075
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#28JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS876.3083Semi standard non polar3613.2212
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)O[C@H]1[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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OTBDMS876.3083Semi standard non polar3633.7307
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)O[C@H]1[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](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS876.3083Semi standard non polar3633.9565
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#31JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OTBDMS876.3083Semi standard non polar3630.3606
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#32JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS876.3083Semi standard non polar3649.446
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#33JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS876.3083Semi standard non polar3628.301
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#34JsmolCC(C)(C)[Si](C)(C)O[C@H]1[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](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS876.3083Semi standard non polar3634.1584
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#35JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS876.3083Semi standard non polar3632.2156
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#36JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[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[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)OTBDMS876.3083Semi standard non polar3615.6108
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#37JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[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](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS876.3083Semi standard non polar3618.9358
Inositol 1,3,4-trisphosphate,4TBDMS,isomer#38JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)OTBDMS876.3083Semi standard non polar3613.5684
Displaying retention index compounds 61851 - 61875 of 1722868 in total