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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61701 - 61725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00061701Inositol 1,3,4-trisphosphate,4TBDMS,isomer#45JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard non polar3703.0562
RI00061702Inositol 1,3,4-trisphosphate,4TBDMS,isomer#46JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)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]1OTBDMS876.3083Standard non polar3701.3477
RI00061703Inositol 1,3,4-trisphosphate,4TBDMS,isomer#47JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)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](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard non polar3701.8271
RI00061704Inositol 1,3,4-trisphosphate,4TBDMS,isomer#48JsmolCC(C)(C)[Si](C)(C)OP(=O)(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](O)[C@@H](O)[C@@H]1OP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard non polar3705.7878
RI00061705Inositol 1,3,4-trisphosphateJsmolO[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)=OUnderivatized419.9624Standard non polar2687.1108
RI00061706Inositol 1,3,4-trisphosphateJsmolO[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)=OUnderivatized419.9624Semi standard non polar3536.239
RI00061707Inositol 1,3,4-trisphosphate,4TMS,isomer#1JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS708.1205Semi standard non polar2859.0964
RI00061708Inositol 1,3,4-trisphosphate,4TMS,isomer#2JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS708.1205Semi standard non polar2858.6836
RI00061709Inositol 1,3,4-trisphosphate,4TMS,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](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS708.1205Semi standard non polar2859.3281
RI00061710Inositol 1,3,4-trisphosphate,4TMS,isomer#4JsmolC[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]1O[Si](C)(C)CTMS708.1205Semi standard non polar2874.563
RI00061711Inositol 1,3,4-trisphosphate,4TMS,isomer#5JsmolC[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]1O[Si](C)(C)CTMS708.1205Semi standard non polar2904.2852
RI00061712Inositol 1,3,4-trisphosphate,4TMS,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)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS708.1205Semi standard non polar2903.3188
RI00061713Inositol 1,3,4-trisphosphate,4TMS,isomer#7JsmolC[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]1O[Si](C)(C)CTMS708.1205Semi standard non polar2872.1685
RI00061714Inositol 1,3,4-trisphosphate,4TMS,isomer#8JsmolC[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]1O[Si](C)(C)CTMS708.1205Semi standard non polar2901.555
RI00061715Inositol 1,3,4-trisphosphate,4TMS,isomer#9JsmolC[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]1O[Si](C)(C)CTMS708.1205Semi standard non polar2869.862
RI00061716Inositol 1,3,4-trisphosphate,4TMS,isomer#10JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS708.1205Semi standard non polar2872.0632
RI00061717Inositol 1,3,4-trisphosphate,4TMS,isomer#11JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS708.1205Semi standard non polar2902.593
RI00061718Inositol 1,3,4-trisphosphate,4TMS,isomer#12JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS708.1205Semi standard non polar2904.7449
RI00061719Inositol 1,3,4-trisphosphate,4TMS,isomer#13JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS708.1205Semi standard non polar2870.5994
RI00061720Inositol 1,3,4-trisphosphate,4TMS,isomer#14JsmolC[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[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS708.1205Semi standard non polar2902.0474
RI00061721Inositol 1,3,4-trisphosphate,4TMS,isomer#15JsmolC[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@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS708.1205Semi standard non polar2871.5818
RI00061722Inositol 1,3,4-trisphosphate,4TMS,isomer#16JsmolC[Si](C)(C)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[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)OTMS708.1205Semi standard non polar2922.533
RI00061723Inositol 1,3,4-trisphosphate,4TMS,isomer#17JsmolC[Si](C)(C)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]1OP(=O)(O)O[Si](C)(C)CTMS708.1205Semi standard non polar2920.0225
RI00061724Inositol 1,3,4-trisphosphate,4TMS,isomer#18JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)OTMS708.1205Semi standard non polar2922.583
RI00061725Inositol 1,3,4-trisphosphate,4TMS,isomer#19JsmolC[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[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)CTMS708.1205Semi standard non polar2955.9993
Displaying retention index compounds 61701 - 61725 of 1722868 in total