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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69476 - 69500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00069476Maltotriose,3TBDMS,isomer#68JsmolCC(C)(C)[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]3[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H]3CO)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS846.4285Semi standard non polar4322.343
RI00069477Maltotriose,3TBDMS,isomer#69JsmolCC(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[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H]3CO)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS846.4285Semi standard non polar4314.782
RI00069478Maltotriose,3TBDMS,isomer#70JsmolCC(C)(C)[Si](C)(C)O[C@H]1C(O)O[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]1OTBDMS846.4285Semi standard non polar4315.548
RI00069479Maltotriose,3TBDMS,isomer#71JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@H](CO)[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 polar4326.0625
RI00069480Maltotriose,3TBDMS,isomer#72JsmolCC(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[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]1OTBDMS846.4285Semi standard non polar4314.9683
RI00069481Maltotriose,3TBDMS,isomer#73JsmolCC(C)(C)[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]3[C@@H](CO)OC(O)[C@H](O)[C@H]3O[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]1OTBDMS846.4285Semi standard non polar4317.46
RI00069482Maltotriose,3TBDMS,isomer#74JsmolCC(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[C@@H]3[C@@H](CO)OC(O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS846.4285Semi standard non polar4311.4814
RI00069483Maltotriose,3TBDMS,isomer#75JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@@H]1[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](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS846.4285Semi standard non polar4308.3
RI00069484Maltotriose,3TBDMS,isomer#76JsmolCC(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)[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]1OTBDMS846.4285Semi standard non polar4332.418
RI00069485Maltotriose,3TBDMS,isomer#77JsmolCC(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)[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[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS846.4285Semi standard non polar4324.638
RI00069486Maltotriose,3TBDMS,isomer#78JsmolCC(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)[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]1O[Si](C)(C)C(C)(C)CTBDMS846.4285Semi standard non polar4328.0127
RI00069487Maltotriose,3TBDMS,isomer#79JsmolCC(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[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)O[C@@H]1COTBDMS846.4285Semi standard non polar4304.7075
RI00069488Maltotriose,3TBDMS,isomer#80JsmolCC(C)(C)[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]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]1O[Si](C)(C)C(C)(C)CTBDMS846.4285Semi standard non polar4309.2544
RI00069489Maltotriose,3TBDMS,isomer#81JsmolCC(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[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]1O[Si](C)(C)C(C)(C)CTBDMS846.4285Semi standard non polar4316.9707
RI00069490Maltotriose,3TBDMS,isomer#82JsmolCC(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)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS846.4285Semi standard non polar4330.7046
RI00069491Maltotriose,3TBDMS,isomer#83JsmolCC(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)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS846.4285Semi standard non polar4344.9834
RI00069492Maltotriose,3TBDMS,isomer#84JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@H]1OTBDMS846.4285Semi standard non polar4318.073
RI00069493Maltotriose,3TBDMS,isomer#86JsmolCC(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)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS846.4285Semi standard non polar4331.3096
RI00069494Maltotriose,3TBDMS,isomer#87JsmolCC(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[C@H]2[C@H](O)[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)O[C@@H]1COTBDMS846.4285Semi standard non polar4303.3115
RI00069495Maltotriose,3TBDMS,isomer#88JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O[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](CO)O[C@@H]1O[C@@H]1[C@@H](CO)OC(O)[C@H](O)[C@H]1OTBDMS846.4285Semi standard non polar4308.9023
RI00069496Maltotriose,3TBDMS,isomer#89JsmolCC(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)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS846.4285Semi standard non polar4324.506
RI00069497Maltotriose,3TBDMS,isomer#90JsmolCC(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)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS846.4285Semi standard non polar4341.4756
RI00069498Maltotriose,3TBDMS,isomer#91JsmolCC(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)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H]3CO)O[C@@H]2CO)[C@@H]1OTBDMS846.4285Semi standard non polar4310.5
RI00069499Maltotriose,3TBDMS,isomer#93JsmolCC(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)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS846.4285Semi standard non polar4324.2173
RI00069500Maltotriose,3TBDMS,isomer#94JsmolCC(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)[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]1O[Si](C)(C)C(C)(C)CTBDMS846.4285Semi standard non polar4316.379
Displaying retention index compounds 69476 - 69500 of 1722868 in total