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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21501 - 21525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00021501Alpha-Tetrasaccharide,1TMS,isomer#8JsmolCC(=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]1OTMS763.293Semi standard non polar4894.796
RI00021502Alpha-Tetrasaccharide,1TMS,isomer#9JsmolCC(=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]1OTMS763.293Semi standard non polar4885.967
RI00021503Alpha-Tetrasaccharide,1TMS,isomer#10JsmolCC(=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]1OTMS763.293Semi standard non polar4877.851
RI00021504Alpha-Tetrasaccharide,1TMS,isomer#11JsmolCC(=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]1OTMS763.293Semi standard non polar4896.011
RI00021505Alpha-Tetrasaccharide,1TMS,isomer#12JsmolCC(=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]1OTMS763.293Semi standard non polar5004.332
RI00021506Alpha-Tetrasaccharide,1TMS,isomer#13JsmolCC(=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]1OTMS763.293Semi standard non polar4984.612
RI00021507Alpha-Tetrasaccharide,1TMS,isomer#14JsmolCC(=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)CTMS763.293Semi standard non polar4906.885
RI00021508Alpha-Tetrasaccharide,2TMS,isomer#1JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)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]1OTMS835.3325Semi standard non polar4722.8955
RI00021509Alpha-Tetrasaccharide,2TMS,isomer#2JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)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]1OTMS835.3325Semi standard non polar4685.111
RI00021510Alpha-Tetrasaccharide,2TMS,isomer#3JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)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]1OTMS835.3325Semi standard non polar4675.692
RI00021511Alpha-Tetrasaccharide,2TMS,isomer#4JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)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]1OTMS835.3325Semi standard non polar4707.7183
RI00021512Alpha-Tetrasaccharide,2TMS,isomer#5JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)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]1OTMS835.3325Semi standard non polar4825.5435
RI00021513Alpha-Tetrasaccharide,2TMS,isomer#6JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)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]1OTMS835.3325Semi standard non polar4722.787
RI00021514Alpha-Tetrasaccharide,2TMS,isomer#7JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)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]1OTMS835.3325Semi standard non polar4694.524
RI00021515Alpha-Tetrasaccharide,2TMS,isomer#8JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)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]1OTMS835.3325Semi standard non polar4709.6475
RI00021516Alpha-Tetrasaccharide,2TMS,isomer#9JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)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[Si](C)(C)C)[C@H](O)[C@@H]1OTMS835.3325Semi standard non polar4681.557
RI00021517Alpha-Tetrasaccharide,2TMS,isomer#10JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)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]1OTMS835.3325Semi standard non polar4715.813
RI00021518Alpha-Tetrasaccharide,2TMS,isomer#11JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)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)CTMS835.3325Semi standard non polar4696.998
RI00021519Alpha-Tetrasaccharide,2TMS,isomer#12JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)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]1OTMS835.3325Semi standard non polar4788.42
RI00021520Alpha-Tetrasaccharide,2TMS,isomer#13JsmolCC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)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)CTMS835.3325Semi standard non polar4747.1914
RI00021521Alpha-Tetrasaccharide,2TMS,isomer#14JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[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]1OTMS835.3325Semi standard non polar4702.625
RI00021522Alpha-Tetrasaccharide,2TMS,isomer#15JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[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]1OTMS835.3325Semi standard non polar4692.235
RI00021523Alpha-Tetrasaccharide,2TMS,isomer#16JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[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]1OTMS835.3325Semi standard non polar4724.8936
RI00021524Alpha-Tetrasaccharide,2TMS,isomer#17JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[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]1OTMS835.3325Semi standard non polar4846.062
RI00021525Alpha-Tetrasaccharide,2TMS,isomer#18JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[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]1OTMS835.3325Semi standard non polar4739.7734
Displaying retention index compounds 21501 - 21525 of 1722868 in total