Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2076 - 2100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00002076Melibiose,4TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3565.8481
RI00002077Melibiose,4TBDMS,isomer#34JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](OC[C@H]2O[C@H](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]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3560.5051
RI00002078Melibiose,4TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](OC[C@H]2O[C@H](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]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3601.014
RI00002079Melibiose,4TBDMS,isomer#36JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OC[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](O)[C@@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3567.5952
RI00002080Melibiose,4TBDMS,isomer#37JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS798.4621Semi standard non polar3572.0405
RI00002081Melibiose,4TBDMS,isomer#38JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS798.4621Semi standard non polar3567.9175
RI00002082Melibiose,4TBDMS,isomer#39JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]2O)O[C@@H]1COTBDMS798.4621Semi standard non polar3574.7715
RI00002083Melibiose,4TBDMS,isomer#40JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OC[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](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS798.4621Semi standard non polar3570.8774
RI00002084Melibiose,4TBDMS,isomer#41JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO[C@H]2O[C@H](CO)[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](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS798.4621Semi standard non polar3577.4102
RI00002085Melibiose,4TBDMS,isomer#42JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO[C@H]2O[C@H](CO)[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](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS798.4621Semi standard non polar3572.8884
RI00002086Melibiose,4TBDMS,isomer#43JsmolCC(C)(C)[Si](C)(C)O[C@H]1[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]1CO[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS798.4621Semi standard non polar3573.3772
RI00002087Melibiose,4TBDMS,isomer#44JsmolCC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO[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](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS798.4621Semi standard non polar3579.4536
RI00002088Melibiose,4TBDMS,isomer#45JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)O[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3585.313
RI00002089Melibiose,4TBDMS,isomer#46JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OC[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](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1OTBDMS798.4621Semi standard non polar3585.1167
RI00002090Melibiose,4TBDMS,isomer#47JsmolCC(C)(C)[Si](C)(C)O[C@H]1[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]1CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS798.4621Semi standard non polar3571.9504
RI00002091Melibiose,4TBDMS,isomer#48JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OC[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](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3581.993
RI00002092Melibiose,4TBDMS,isomer#49JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OC[C@H]2O[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]2O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS798.4621Semi standard non polar3577.3699
RI00002093Melibiose,4TBDMS,isomer#50JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OC[C@H]2O[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]2O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3587.6565
RI00002094Melibiose,4TBDMS,isomer#51JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3584.0952
RI00002095Melibiose,4TBDMS,isomer#52JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3584.8357
RI00002096Melibiose,4TBDMS,isomer#53JsmolCC(C)(C)[Si](C)(C)O[C@H]1[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]1CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3573.6262
RI00002097Melibiose,4TBDMS,isomer#54JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OC[C@H]2O[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]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS798.4621Semi standard non polar3577.914
RI00002098Melibiose,4TBDMS,isomer#55JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3583.3928
RI00002099Melibiose,4TBDMS,isomer#56JsmolCC(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]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H]1OTBDMS798.4621Semi standard non polar3592.497
RI00002100Melibiose,4TBDMS,isomer#57JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]1CO[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS798.4621Semi standard non polar3591.8958
Displaying retention index compounds 2076 - 2100 of 1722868 in total