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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9126 - 9150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009126Alpha-Lactose,4TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS630.2743Semi standard non polar2618.816
RI00009127Alpha-Lactose,4TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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 polar2614.7878
RI00009128Alpha-Lactose,4TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)CTMS630.2743Semi standard non polar2606.1638
RI00009129Alpha-Lactose,4TMS,isomer#6JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1OTMS630.2743Semi standard non polar2620.6624
RI00009130Alpha-Lactose,4TMS,isomer#7JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS630.2743Semi standard non polar2631.974
RI00009131Alpha-Lactose,4TMS,isomer#8JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS630.2743Semi standard non polar2640.5276
RI00009132Alpha-Lactose,4TMS,isomer#9JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)CTMS630.2743Semi standard non polar2625.0662
RI00009133Alpha-Lactose,4TMS,isomer#10JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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 polar2585.524
RI00009134Alpha-Lactose,4TMS,isomer#11JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[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 polar2612.6604
RI00009135Alpha-Lactose,4TMS,isomer#12JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)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)CTMS630.2743Semi standard non polar2609.9092
RI00009136Alpha-Lactose,4TMS,isomer#13JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1OTMS630.2743Semi standard non polar2622.9531
RI00009137Alpha-Lactose,4TMS,isomer#14JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)CTMS630.2743Semi standard non polar2626.8977
RI00009138Alpha-Lactose,4TMS,isomer#15JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)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]1OTMS630.2743Semi standard non polar2604.7678
RI00009139Alpha-Lactose,4TMS,isomer#16JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1OTMS630.2743Semi standard non polar2634.095
RI00009140Alpha-Lactose,4TMS,isomer#17JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS630.2743Semi standard non polar2619.1284
RI00009141Alpha-Lactose,4TMS,isomer#18JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS630.2743Semi standard non polar2635.879
RI00009142Alpha-Lactose,4TMS,isomer#19JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS630.2743Semi standard non polar2630.6746
RI00009143Alpha-Lactose,4TMS,isomer#20JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[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 polar2604.2969
RI00009144Alpha-Lactose,4TMS,isomer#21JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[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 polar2628.5015
RI00009145Alpha-Lactose,4TMS,isomer#22JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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]1O[Si](C)(C)CTMS630.2743Semi standard non polar2620.943
RI00009146Alpha-Lactose,4TMS,isomer#23JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS630.2743Semi standard non polar2610.916
RI00009147Alpha-Lactose,4TMS,isomer#24JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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]1O[Si](C)(C)CTMS630.2743Semi standard non polar2631.9233
RI00009148Alpha-Lactose,4TMS,isomer#25JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[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]1O[Si](C)(C)CTMS630.2743Semi standard non polar2631.8572
RI00009149Alpha-Lactose,4TMS,isomer#26JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS630.2743Semi standard non polar2614.2922
RI00009150Alpha-Lactose,4TMS,isomer#27JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS630.2743Semi standard non polar2643.8213
Displaying retention index compounds 9126 - 9150 of 1722868 in total