Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1776 - 1800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00001776Melibiose,3TMS,isomer#43JsmolC[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)[C@@H]2O)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2751.1375
RI00001777Melibiose,3TMS,isomer#44JsmolC[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)[C@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2753.5942
RI00001778Melibiose,3TMS,isomer#45JsmolC[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)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H]1OTMS558.2348Semi standard non polar2742.4106
RI00001779Melibiose,3TMS,isomer#46JsmolC[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)[C@H](O)[C@H]2O)[C@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2744.4062
RI00001780Melibiose,3TMS,isomer#47JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H]1OTMS558.2348Semi standard non polar2735.9805
RI00001781Melibiose,3TMS,isomer#48JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[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]1OTMS558.2348Semi standard non polar2733.5547
RI00001782Melibiose,3TMS,isomer#49JsmolC[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H]1OTMS558.2348Semi standard non polar2743.6113
RI00001783Melibiose,3TMS,isomer#50JsmolC[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)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1OTMS558.2348Semi standard non polar2730.1936
RI00001784Melibiose,3TMS,isomer#51JsmolC[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)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2734.928
RI00001785Melibiose,3TMS,isomer#52JsmolC[Si](C)(C)O[C@H]1[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1OTMS558.2348Semi standard non polar2734.3801
RI00001786Melibiose,3TMS,isomer#53JsmolC[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[Si](C)(C)C)[C@H]2O)O[C@H](O)[C@H](O)[C@H]1OTMS558.2348Semi standard non polar2730.5305
RI00001787Melibiose,3TMS,isomer#54JsmolC[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[Si](C)(C)C)O[C@H](O)[C@H](O)[C@H]1OTMS558.2348Semi standard non polar2731.7793
RI00001788Melibiose,3TMS,isomer#55JsmolC[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)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2730.1672
RI00001789Melibiose,3TMS,isomer#56JsmolC[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@@H]2O)O[C@@H]1COTMS558.2348Semi standard non polar2734.0642
RI00001790Melibiose,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1OTMS630.2743Semi standard non polar2687.9727
RI00001791Melibiose,4TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[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[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1OTMS630.2743Semi standard non polar2689.029
RI00001792Melibiose,4TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[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](O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS630.2743Semi standard non polar2670.2925
RI00001793Melibiose,4TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[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](O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS630.2743Semi standard non polar2665.3203
RI00001794Melibiose,4TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[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](O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS630.2743Semi standard non polar2687.4749
RI00001795Melibiose,4TMS,isomer#6JsmolC[Si](C)(C)OC[C@H]1O[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[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1OTMS630.2743Semi standard non polar2683.295
RI00001796Melibiose,4TMS,isomer#7JsmolC[Si](C)(C)OC[C@H]1O[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](O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS630.2743Semi standard non polar2651.7786
RI00001797Melibiose,4TMS,isomer#8JsmolC[Si](C)(C)OC[C@H]1O[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](O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS630.2743Semi standard non polar2667.8281
RI00001798Melibiose,4TMS,isomer#9JsmolC[Si](C)(C)OC[C@H]1O[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](O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS630.2743Semi standard non polar2666.3777
RI00001799Melibiose,4TMS,isomer#10JsmolC[Si](C)(C)OC[C@H]1O[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](O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS630.2743Semi standard non polar2670.2659
RI00001800Melibiose,4TMS,isomer#11JsmolC[Si](C)(C)OC[C@H]1O[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](O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS630.2743Semi standard non polar2662.45
Displaying retention index compounds 1776 - 1800 of 1722868 in total