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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9326 - 9350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009326Alpha-Lactose,3TBDMS,isomer#6JsmolCC(C)(C)[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)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS684.3756Semi standard non polar3407.4897
RI00009327Alpha-Lactose,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1OTBDMS684.3756Semi standard non polar3387.5562
RI00009328Alpha-Lactose,3TBDMS,isomer#8JsmolCC(C)(C)[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)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1OTBDMS684.3756Semi standard non polar3385.976
RI00009329Alpha-Lactose,3TBDMS,isomer#9JsmolCC(C)(C)[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)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OTBDMS684.3756Semi standard non polar3421.6006
RI00009330Alpha-Lactose,3TBDMS,isomer#10JsmolCC(C)(C)[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)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS684.3756Semi standard non polar3399.8584
RI00009331Alpha-Lactose,3TBDMS,isomer#11JsmolCC(C)(C)[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)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS684.3756Semi standard non polar3406.122
RI00009332Alpha-Lactose,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1OTBDMS684.3756Semi standard non polar3394.5623
RI00009333Alpha-Lactose,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OTBDMS684.3756Semi standard non polar3412.321
RI00009334Alpha-Lactose,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS684.3756Semi standard non polar3400.436
RI00009335Alpha-Lactose,3TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS684.3756Semi standard non polar3404.3381
RI00009336Alpha-Lactose,3TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS684.3756Semi standard non polar3390.7664
RI00009337Alpha-Lactose,3TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS684.3756Semi standard non polar3396.0215
RI00009338Alpha-Lactose,3TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS684.3756Semi standard non polar3393.4312
RI00009339Alpha-Lactose,3TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS684.3756Semi standard non polar3396.2097
RI00009340Alpha-Lactose,3TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS684.3756Semi standard non polar3395.0828
RI00009341Alpha-Lactose,3TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS684.3756Semi standard non polar3426.2527
RI00009342Alpha-Lactose,3TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OTBDMS684.3756Semi standard non polar3414.7087
RI00009343Alpha-Lactose,3TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS684.3756Semi standard non polar3422.5056
RI00009344Alpha-Lactose,3TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@@H]1OTBDMS684.3756Semi standard non polar3422.3777
RI00009345Alpha-Lactose,3TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS684.3756Semi standard non polar3432.4438
RI00009346Alpha-Lactose,3TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OTBDMS684.3756Semi standard non polar3401.6455
RI00009347Alpha-Lactose,3TBDMS,isomer#28JsmolCC(C)(C)[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)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS684.3756Semi standard non polar3412.7769
RI00009348Alpha-Lactose,3TBDMS,isomer#29JsmolCC(C)(C)[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)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS684.3756Semi standard non polar3410.8076
RI00009349Alpha-Lactose,3TBDMS,isomer#30JsmolCC(C)(C)[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)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS684.3756Semi standard non polar3427.251
RI00009350Alpha-Lactose,3TBDMS,isomer#31JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS684.3756Semi standard non polar3402.6772
Displaying retention index compounds 9326 - 9350 of 1722868 in total