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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21676 - 21700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00021676Alpha-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)CTMS835.3325Standard polar8932.215
RI00021677Alpha-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)CTMS835.3325Standard polar8919.307
RI00021678Alpha-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)CTMS835.3325Standard polar8842.24
RI00021679Alpha-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)CTMS835.3325Standard polar8918.6875
RI00021680Alpha-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)CTMS835.3325Standard polar9171.077
RI00021681Alpha-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)CTMS835.3325Standard polar8915.131
RI00021682Alpha-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]1OTMS835.3325Standard polar9052.326
RI00021683Alpha-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]1OTMS835.3325Standard polar9027.358
RI00021684Alpha-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]1OTMS835.3325Standard polar8957.809
RI00021685Alpha-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]1OTMS835.3325Standard polar8982.169
RI00021686Alpha-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]1OTMS835.3325Standard polar8936.056
RI00021687Alpha-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]1OTMS835.3325Standard polar8933.882
RI00021688Alpha-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]1OTMS835.3325Standard polar9224.187
RI00021689Alpha-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)CTMS835.3325Standard polar8932.023
RI00021690Alpha-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]1OTMS835.3325Standard polar8975.142
RI00021691Alpha-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]1OTMS835.3325Standard polar8950.176
RI00021692Alpha-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]1OTMS835.3325Standard polar8881.235
RI00021693Alpha-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]1OTMS835.3325Standard polar8906.164
RI00021694Alpha-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]1OTMS835.3325Standard polar8938.288
RI00021695Alpha-Tetrasaccharide,2TMS,isomer#69JsmolCC(=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[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS835.3325Standard polar9143.126
RI00021696Alpha-Tetrasaccharide,2TMS,isomer#70JsmolCC(=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)CTMS835.3325Standard polar8856.049
RI00021697Alpha-Tetrasaccharide,2TMS,isomer#71JsmolCC(=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[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1OTMS835.3325Standard polar9050.117
RI00021698Alpha-Tetrasaccharide,2TMS,isomer#72JsmolCC(=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[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1OTMS835.3325Standard polar9025.281
RI00021699Alpha-Tetrasaccharide,2TMS,isomer#73JsmolCC(=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[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1OTMS835.3325Standard polar8956.865
RI00021700Alpha-Tetrasaccharide,2TMS,isomer#74JsmolCC(=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[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1OTMS835.3325Standard polar8980.925
Displaying retention index compounds 21676 - 21700 of 1722868 in total