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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1751 - 1775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00001751Melibiose,3TMS,isomer#18JsmolC[Si](C)(C)OC[C@H]1O[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2742.3347
RI00001752Melibiose,3TMS,isomer#19JsmolC[Si](C)(C)OC[C@H]1O[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS558.2348Semi standard non polar2721.4495
RI00001753Melibiose,3TMS,isomer#20JsmolC[Si](C)(C)OC[C@H]1O[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2748.031
RI00001754Melibiose,3TMS,isomer#21JsmolC[Si](C)(C)OC[C@H]1O[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2727.7725
RI00001755Melibiose,3TMS,isomer#22JsmolC[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2732.2654
RI00001756Melibiose,3TMS,isomer#23JsmolC[Si](C)(C)O[C@H]1[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1OTMS558.2348Semi standard non polar2731.4312
RI00001757Melibiose,3TMS,isomer#24JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS558.2348Semi standard non polar2758.6113
RI00001758Melibiose,3TMS,isomer#25JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@H](O[Si](C)(C)C)[C@@H]1OTMS558.2348Semi standard non polar2742.2659
RI00001759Melibiose,3TMS,isomer#26JsmolC[Si](C)(C)O[C@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2751.7517
RI00001760Melibiose,3TMS,isomer#27JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H]1OTMS558.2348Semi standard non polar2731.2693
RI00001761Melibiose,3TMS,isomer#28JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1OTMS558.2348Semi standard non polar2720.3132
RI00001762Melibiose,3TMS,isomer#29JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1OTMS558.2348Semi standard non polar2739.7434
RI00001763Melibiose,3TMS,isomer#30JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2726.581
RI00001764Melibiose,3TMS,isomer#31JsmolC[Si](C)(C)O[C@H]1[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS558.2348Semi standard non polar2735.6191
RI00001765Melibiose,3TMS,isomer#32JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@@H]1OTMS558.2348Semi standard non polar2722.72
RI00001766Melibiose,3TMS,isomer#33JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS558.2348Semi standard non polar2748.5308
RI00001767Melibiose,3TMS,isomer#34JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]1CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OTMS558.2348Semi standard non polar2740.1086
RI00001768Melibiose,3TMS,isomer#35JsmolC[Si](C)(C)O[C@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1OTMS558.2348Semi standard non polar2735.835
RI00001769Melibiose,3TMS,isomer#36JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2735.3057
RI00001770Melibiose,3TMS,isomer#37JsmolC[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2751.7903
RI00001771Melibiose,3TMS,isomer#38JsmolC[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS558.2348Semi standard non polar2751.9966
RI00001772Melibiose,3TMS,isomer#39JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]1CO[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS558.2348Semi standard non polar2762.2036
RI00001773Melibiose,3TMS,isomer#40JsmolC[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@H](CO[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H]1OTMS558.2348Semi standard non polar2763.1575
RI00001774Melibiose,3TMS,isomer#41JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1OTMS558.2348Semi standard non polar2741.8938
RI00001775Melibiose,3TMS,isomer#42JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]1CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1OTMS558.2348Semi standard non polar2746.6113
Displaying retention index compounds 1751 - 1775 of 1722868 in total