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Displaying retention index compounds 9201 - 9225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Alpha-Lactose,5TMS,isomer#8JsmolC[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[Si](C)(C)C)[C@H]1OTMS702.3138Semi standard non polar2609.3315
Alpha-Lactose,5TMS,isomer#9JsmolC[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]1O[Si](C)(C)CTMS702.3138Semi standard non polar2601.647
Alpha-Lactose,5TMS,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[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]1OTMS702.3138Semi standard non polar2594.8643
Alpha-Lactose,5TMS,isomer#11JsmolC[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[Si](C)(C)C)[C@@H](O)[C@H]1OTMS702.3138Semi standard non polar2597.7246
Alpha-Lactose,5TMS,isomer#12JsmolC[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[Si](C)(C)C)[C@H]1OTMS702.3138Semi standard non polar2622.198
Alpha-Lactose,5TMS,isomer#13JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[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]1OTMS702.3138Semi standard non polar2612.3757
Alpha-Lactose,5TMS,isomer#14JsmolC[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[Si](C)(C)C)[C@H]1OTMS702.3138Semi standard non polar2646.2637
Alpha-Lactose,5TMS,isomer#15JsmolC[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]1O[Si](C)(C)CTMS702.3138Semi standard non polar2646.1223
Alpha-Lactose,5TMS,isomer#16JsmolC[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[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS702.3138Semi standard non polar2633.991
Alpha-Lactose,5TMS,isomer#17JsmolC[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[Si](C)(C)C)[C@H]1OTMS702.3138Semi standard non polar2595.858
Alpha-Lactose,5TMS,isomer#18JsmolC[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]1O[Si](C)(C)CTMS702.3138Semi standard non polar2609.1567
Alpha-Lactose,5TMS,isomer#19JsmolC[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]1O[Si](C)(C)CTMS702.3138Semi standard non polar2614.9485
Alpha-Lactose,5TMS,isomer#20JsmolC[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]1O[Si](C)(C)CTMS702.3138Semi standard non polar2625.8308
Alpha-Lactose,5TMS,isomer#21JsmolC[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[Si](C)(C)C)[C@@H](O)[C@H]1OTMS702.3138Semi standard non polar2630.1064
Alpha-Lactose,5TMS,isomer#22JsmolC[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[Si](C)(C)C)[C@H]1OTMS702.3138Semi standard non polar2646.788
Alpha-Lactose,5TMS,isomer#23JsmolC[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]1O[Si](C)(C)CTMS702.3138Semi standard non polar2650.233
Alpha-Lactose,5TMS,isomer#24JsmolC[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[Si](C)(C)C)[C@H]1OTMS702.3138Semi standard non polar2630.5376
Alpha-Lactose,5TMS,isomer#25JsmolC[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]1O[Si](C)(C)CTMS702.3138Semi standard non polar2639.9297
Alpha-Lactose,5TMS,isomer#26JsmolC[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]1O[Si](C)(C)CTMS702.3138Semi standard non polar2643.6558
Alpha-Lactose,5TMS,isomer#27JsmolC[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[Si](C)(C)C)[C@H]1OTMS702.3138Semi standard non polar2615.1543
Alpha-Lactose,5TMS,isomer#28JsmolC[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]1O[Si](C)(C)CTMS702.3138Semi standard non polar2624.678
Alpha-Lactose,5TMS,isomer#29JsmolC[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]1O[Si](C)(C)CTMS702.3138Semi standard non polar2637.3635
Alpha-Lactose,5TMS,isomer#30JsmolC[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]1O[Si](C)(C)CTMS702.3138Semi standard non polar2630.1082
Alpha-Lactose,5TMS,isomer#31JsmolC[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[Si](C)(C)C)[C@H]1OTMS702.3138Semi standard non polar2637.8396
Alpha-Lactose,5TMS,isomer#32JsmolC[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]1O[Si](C)(C)CTMS702.3138Semi standard non polar2646.8289
Displaying retention index compounds 9201 - 9225 of 1722868 in total