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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9051 - 9075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009051Alpha-Lactose,2TMS,isomer#12JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1OTMS486.1953Semi standard non polar2775.9573
RI00009052Alpha-Lactose,2TMS,isomer#13JsmolC[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1OTMS486.1953Semi standard non polar2774.627
RI00009053Alpha-Lactose,2TMS,isomer#14JsmolC[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)CTMS486.1953Semi standard non polar2793.4678
RI00009054Alpha-Lactose,2TMS,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)[C@H](O)[C@H](O)[C@H]1OTMS486.1953Semi standard non polar2790.6636
RI00009055Alpha-Lactose,2TMS,isomer#16JsmolC[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H]1OTMS486.1953Semi standard non polar2777.7256
RI00009056Alpha-Lactose,2TMS,isomer#17JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@@H]1OTMS486.1953Semi standard non polar2771.1135
RI00009057Alpha-Lactose,2TMS,isomer#18JsmolC[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1OTMS486.1953Semi standard non polar2774.984
RI00009058Alpha-Lactose,2TMS,isomer#19JsmolC[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)[C@H](O)[C@H](O)[C@H]1OTMS486.1953Semi standard non polar2808.4663
RI00009059Alpha-Lactose,2TMS,isomer#20JsmolC[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OTMS486.1953Semi standard non polar2798.1096
RI00009060Alpha-Lactose,2TMS,isomer#21JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[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]1OTMS486.1953Semi standard non polar2790.0916
RI00009061Alpha-Lactose,2TMS,isomer#22JsmolC[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS486.1953Semi standard non polar2801.3635
RI00009062Alpha-Lactose,2TMS,isomer#23JsmolC[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)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS486.1953Semi standard non polar2800.483
RI00009063Alpha-Lactose,2TMS,isomer#24JsmolC[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)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1OTMS486.1953Semi standard non polar2788.6472
RI00009064Alpha-Lactose,2TMS,isomer#25JsmolC[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)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)CTMS486.1953Semi standard non polar2796.443
RI00009065Alpha-Lactose,2TMS,isomer#26JsmolC[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1OTMS486.1953Semi standard non polar2774.3252
RI00009066Alpha-Lactose,2TMS,isomer#27JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)CTMS486.1953Semi standard non polar2782.6387
RI00009067Alpha-Lactose,2TMS,isomer#28JsmolC[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)CTMS486.1953Semi standard non polar2784.0562
RI00009068Alpha-Lactose,3TMS,isomer#1JsmolC[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]1OTMS558.2348Semi standard non polar2681.4087
RI00009069Alpha-Lactose,3TMS,isomer#2JsmolC[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]1OTMS558.2348Semi standard non polar2685.1777
RI00009070Alpha-Lactose,3TMS,isomer#3JsmolC[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]1OTMS558.2348Semi standard non polar2670.8145
RI00009071Alpha-Lactose,3TMS,isomer#4JsmolC[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]1OTMS558.2348Semi standard non polar2692.2966
RI00009072Alpha-Lactose,3TMS,isomer#5JsmolC[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)[C@@H](O[Si](C)(C)C)[C@H]1OTMS558.2348Semi standard non polar2678.1973
RI00009073Alpha-Lactose,3TMS,isomer#6JsmolC[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)[C@H](O)[C@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2679.2637
RI00009074Alpha-Lactose,3TMS,isomer#7JsmolC[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]1OTMS558.2348Semi standard non polar2679.2144
RI00009075Alpha-Lactose,3TMS,isomer#8JsmolC[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]1OTMS558.2348Semi standard non polar2685.5747
Displaying retention index compounds 9051 - 9075 of 1722868 in total