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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21551 - 21575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00021551Alpha-Tetrasaccharide,2TMS,isomer#44JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS835.3325Semi standard non polar4717.06
RI00021552Alpha-Tetrasaccharide,2TMS,isomer#45JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1OTMS835.3325Semi standard non polar4821.9443
RI00021553Alpha-Tetrasaccharide,2TMS,isomer#46JsmolCC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)CTMS835.3325Semi standard non polar4748.2866
RI00021554Alpha-Tetrasaccharide,2TMS,isomer#47JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)CTMS835.3325Semi standard non polar4694.145
RI00021555Alpha-Tetrasaccharide,2TMS,isomer#48JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)CTMS835.3325Semi standard non polar4687.8223
RI00021556Alpha-Tetrasaccharide,2TMS,isomer#49JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)CTMS835.3325Semi standard non polar4728.7085
RI00021557Alpha-Tetrasaccharide,2TMS,isomer#50JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)CTMS835.3325Semi standard non polar4833.6606
RI00021558Alpha-Tetrasaccharide,2TMS,isomer#51JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)CTMS835.3325Semi standard non polar4743.554
RI00021559Alpha-Tetrasaccharide,2TMS,isomer#52JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)CTMS835.3325Semi standard non polar4714.9683
RI00021560Alpha-Tetrasaccharide,2TMS,isomer#53JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)CTMS835.3325Semi standard non polar4732.022
RI00021561Alpha-Tetrasaccharide,2TMS,isomer#54JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)CTMS835.3325Semi standard non polar4815.9175
RI00021562Alpha-Tetrasaccharide,2TMS,isomer#55JsmolCC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS835.3325Semi standard non polar4749.977
RI00021563Alpha-Tetrasaccharide,2TMS,isomer#56JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS835.3325Semi standard non polar4714.404
RI00021564Alpha-Tetrasaccharide,2TMS,isomer#57JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS835.3325Semi standard non polar4710.111
RI00021565Alpha-Tetrasaccharide,2TMS,isomer#58JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS835.3325Semi standard non polar4745.597
RI00021566Alpha-Tetrasaccharide,2TMS,isomer#59JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS835.3325Semi standard non polar4854.219
RI00021567Alpha-Tetrasaccharide,2TMS,isomer#60JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS835.3325Semi standard non polar4732.5723
RI00021568Alpha-Tetrasaccharide,2TMS,isomer#61JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1OTMS835.3325Semi standard non polar4729.2134
RI00021569Alpha-Tetrasaccharide,2TMS,isomer#62JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS835.3325Semi standard non polar4823.641
RI00021570Alpha-Tetrasaccharide,2TMS,isomer#63JsmolCC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)CTMS835.3325Semi standard non polar4768.5796
RI00021571Alpha-Tetrasaccharide,2TMS,isomer#64JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS835.3325Semi standard non polar4684.2085
RI00021572Alpha-Tetrasaccharide,2TMS,isomer#65JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS835.3325Semi standard non polar4679.8228
RI00021573Alpha-Tetrasaccharide,2TMS,isomer#66JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS835.3325Semi standard non polar4717.0264
RI00021574Alpha-Tetrasaccharide,2TMS,isomer#67JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS835.3325Semi standard non polar4835.623
RI00021575Alpha-Tetrasaccharide,2TMS,isomer#68JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1OTMS835.3325Semi standard non polar4737.8687
Displaying retention index compounds 21551 - 21575 of 1722868 in total