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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61726 - 61750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00061726Inositol 1,3,4-trisphosphate,4TMS,isomer#20JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS708.1205Semi standard non polar2918.9165
RI00061727Inositol 1,3,4-trisphosphate,4TMS,isomer#21JsmolC[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)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)CTMS708.1205Semi standard non polar2921.0005
RI00061728Inositol 1,3,4-trisphosphate,4TMS,isomer#22JsmolC[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@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS708.1205Semi standard non polar2919.7024
RI00061729Inositol 1,3,4-trisphosphate,4TMS,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[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)OTMS708.1205Semi standard non polar2872.2651
RI00061730Inositol 1,3,4-trisphosphate,4TMS,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[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)OTMS708.1205Semi standard non polar2907.3945
RI00061731Inositol 1,3,4-trisphosphate,4TMS,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[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS708.1205Semi standard non polar2905.3608
RI00061732Inositol 1,3,4-trisphosphate,4TMS,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[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)OTMS708.1205Semi standard non polar2876.7085
RI00061733Inositol 1,3,4-trisphosphate,4TMS,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[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS708.1205Semi standard non polar2907.426
RI00061734Inositol 1,3,4-trisphosphate,4TMS,isomer#28JsmolC[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](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS708.1205Semi standard non polar2872.6963
RI00061735Inositol 1,3,4-trisphosphate,4TMS,isomer#29JsmolC[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[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OTMS708.1205Semi standard non polar2931.2458
RI00061736Inositol 1,3,4-trisphosphate,4TMS,isomer#30JsmolC[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[Si](C)(C)C)[C@@H]1OTMS708.1205Semi standard non polar2930.3489
RI00061737Inositol 1,3,4-trisphosphate,4TMS,isomer#31JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[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]1OTMS708.1205Semi standard non polar2931.1382
RI00061738Inositol 1,3,4-trisphosphate,4TMS,isomer#32JsmolC[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[Si](C)(C)C)[C@@H]1OTMS708.1205Semi standard non polar2965.0308
RI00061739Inositol 1,3,4-trisphosphate,4TMS,isomer#33JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OTMS708.1205Semi standard non polar2925.3208
RI00061740Inositol 1,3,4-trisphosphate,4TMS,isomer#34JsmolC[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[Si](C)(C)C)[C@@H]1OTMS708.1205Semi standard non polar2928.7842
RI00061741Inositol 1,3,4-trisphosphate,4TMS,isomer#35JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OTMS708.1205Semi standard non polar2924.7278
RI00061742Inositol 1,3,4-trisphosphate,4TMS,isomer#36JsmolC[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[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)OTMS708.1205Semi standard non polar2929.624
RI00061743Inositol 1,3,4-trisphosphate,4TMS,isomer#37JsmolC[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)O[Si](C)(C)CTMS708.1205Semi standard non polar2928.9314
RI00061744Inositol 1,3,4-trisphosphate,4TMS,isomer#38JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[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)OTMS708.1205Semi standard non polar2929.3887
RI00061745Inositol 1,3,4-trisphosphate,4TMS,isomer#39JsmolC[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)O[Si](C)(C)CTMS708.1205Semi standard non polar2965.8928
RI00061746Inositol 1,3,4-trisphosphate,4TMS,isomer#40JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS708.1205Semi standard non polar2926.6707
RI00061747Inositol 1,3,4-trisphosphate,4TMS,isomer#41JsmolC[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)O[Si](C)(C)CTMS708.1205Semi standard non polar2927.4648
RI00061748Inositol 1,3,4-trisphosphate,4TMS,isomer#42JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS708.1205Semi standard non polar2926.0405
RI00061749Inositol 1,3,4-trisphosphate,4TMS,isomer#43JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS708.1205Semi standard non polar2965.431
RI00061750Inositol 1,3,4-trisphosphate,4TMS,isomer#44JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS708.1205Semi standard non polar3004.8293
Displaying retention index compounds 61726 - 61750 of 1722868 in total