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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69451 - 69475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00069451Maltotriose,3TBDMS,isomer#41JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)OC(O)[C@H](O)[C@H]3O)[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]1OTBDMS846.4285Semi standard non polar4311.705
RI00069452Maltotriose,3TBDMS,isomer#42JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)OC(O)[C@H](O)[C@H]3O)[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)CTBDMS846.4285Semi standard non polar4323.651
RI00069453Maltotriose,3TBDMS,isomer#43JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)OC(O)[C@H](O)[C@H]3O)[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]1OTBDMS846.4285Semi standard non polar4336.1797
RI00069454Maltotriose,3TBDMS,isomer#44JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)OC(O)[C@H](O)[C@H]3O)[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)CTBDMS846.4285Semi standard non polar4328.95
RI00069455Maltotriose,3TBDMS,isomer#45JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)OC(O)[C@H](O)[C@H]3O)[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)CTBDMS846.4285Semi standard non polar4334.256
RI00069456Maltotriose,3TBDMS,isomer#46JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[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[C@@H]3[C@@H](CO)OC(O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@H]1OTBDMS846.4285Semi standard non polar4333.1
RI00069457Maltotriose,3TBDMS,isomer#47JsmolCC(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[C@@H]3[C@@H](CO)OC(O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@@H]1OTBDMS846.4285Semi standard non polar4327.45
RI00069458Maltotriose,3TBDMS,isomer#48JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H](O[C@@H]2[C@@H](CO)OC(O)[C@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS846.4285Semi standard non polar4328.137
RI00069459Maltotriose,3TBDMS,isomer#49JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(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[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OTBDMS846.4285Semi standard non polar4335.713
RI00069460Maltotriose,3TBDMS,isomer#52JsmolCC(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[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H]2CO)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS846.4285Semi standard non polar4326.7363
RI00069461Maltotriose,3TBDMS,isomer#53JsmolCC(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[C@@H]2[C@@H](CO)OC(O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS846.4285Semi standard non polar4316.665
RI00069462Maltotriose,3TBDMS,isomer#54JsmolCC(C)(C)[Si](C)(C)OC[C@H]1OC(O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[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[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS846.4285Semi standard non polar4323.736
RI00069463Maltotriose,3TBDMS,isomer#55JsmolCC(C)(C)[Si](C)(C)OC[C@H]1OC(O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[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[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS846.4285Semi standard non polar4321.772
RI00069464Maltotriose,3TBDMS,isomer#56JsmolCC(C)(C)[Si](C)(C)OC[C@H]1OC(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[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS846.4285Semi standard non polar4302.975
RI00069465Maltotriose,3TBDMS,isomer#57JsmolCC(C)(C)[Si](C)(C)OC[C@H]1OC(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]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS846.4285Semi standard non polar4332.73
RI00069466Maltotriose,3TBDMS,isomer#58JsmolCC(C)(C)[Si](C)(C)OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O[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]1OTBDMS846.4285Semi standard non polar4331.4443
RI00069467Maltotriose,3TBDMS,isomer#59JsmolCC(C)(C)[Si](C)(C)OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS846.4285Semi standard non polar4323.944
RI00069468Maltotriose,3TBDMS,isomer#60JsmolCC(C)(C)[Si](C)(C)OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[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)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS846.4285Semi standard non polar4328.1187
RI00069469Maltotriose,3TBDMS,isomer#61JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(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]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OTBDMS846.4285Semi standard non polar4340.708
RI00069470Maltotriose,3TBDMS,isomer#62JsmolCC(C)(C)[Si](C)(C)OC1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@H]1OTBDMS846.4285Semi standard non polar4345.879
RI00069471Maltotriose,3TBDMS,isomer#63JsmolCC(C)(C)[Si](C)(C)OC1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@H]1OTBDMS846.4285Semi standard non polar4341.7617
RI00069472Maltotriose,3TBDMS,isomer#64JsmolCC(C)(C)[Si](C)(C)OC1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@H]1OTBDMS846.4285Semi standard non polar4338.684
RI00069473Maltotriose,3TBDMS,isomer#65JsmolCC(C)(C)[Si](C)(C)OC1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS846.4285Semi standard non polar4319.332
RI00069474Maltotriose,3TBDMS,isomer#66JsmolCC(C)(C)[Si](C)(C)OC1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS846.4285Semi standard non polar4330.5728
RI00069475Maltotriose,3TBDMS,isomer#67JsmolCC(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(O)O[C@@H]2CO)[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]1OTBDMS846.4285Semi standard non polar4323.018
Displaying retention index compounds 69451 - 69475 of 1722868 in total