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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 68351 - 68375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00068351Maltotriose,1TMS,isomer#8JsmolC[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)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OTMS576.2086Semi standard non polar3936.8027
RI00068352Maltotriose,1TMS,isomer#9JsmolC[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)[C@H](O)[C@H]1OTMS576.2086Semi standard non polar3944.3228
RI00068353Maltotriose,1TMS,isomer#10JsmolC[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)[C@@H]1OTMS576.2086Semi standard non polar3930.3408
RI00068354Maltotriose,1TMS,isomer#11JsmolC[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)[C@H](O)[C@H]1OTMS576.2086Semi standard non polar3935.1475
RI00068355Maltotriose,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)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)[C@@H]1OTMS648.2481Semi standard non polar3879.907
RI00068356Maltotriose,2TMS,isomer#2JsmolC[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[Si](C)(C)C)OC(O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTMS648.2481Semi standard non polar3880.4004
RI00068357Maltotriose,2TMS,isomer#3JsmolC[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[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTMS648.2481Semi standard non polar3907.5098
RI00068358Maltotriose,2TMS,isomer#4JsmolC[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](O)[C@@H](O[Si](C)(C)C)C(O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTMS648.2481Semi standard non polar3892.9612
RI00068359Maltotriose,2TMS,isomer#5JsmolC[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[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTMS648.2481Semi standard non polar3871.9602
RI00068360Maltotriose,2TMS,isomer#6JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](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](O)[C@@H]1OTMS648.2481Semi standard non polar3863.835
RI00068361Maltotriose,2TMS,isomer#7JsmolC[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@H](O)[C@@H](O)[C@@H]1OTMS648.2481Semi standard non polar3860.1453
RI00068362Maltotriose,2TMS,isomer#8JsmolC[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@@H](O)[C@@H]1OTMS648.2481Semi standard non polar3876.3281
RI00068363Maltotriose,2TMS,isomer#9JsmolC[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@@H]1OTMS648.2481Semi standard non polar3861.8896
RI00068364Maltotriose,2TMS,isomer#10JsmolC[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)[C@@H]1O[Si](C)(C)CTMS648.2481Semi standard non polar3889.3428
RI00068365Maltotriose,2TMS,isomer#11JsmolC[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)[C@@H]1O[Si](C)(C)CTMS648.2481Semi standard non polar3865.7834
RI00068366Maltotriose,2TMS,isomer#12JsmolC[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)[C@H](O[Si](C)(C)C)[C@H]1OTMS648.2481Semi standard non polar3862.3975
RI00068367Maltotriose,2TMS,isomer#13JsmolC[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@H]2O)[C@H](O)[C@H]1OTMS648.2481Semi standard non polar3888.2246
RI00068368Maltotriose,2TMS,isomer#14JsmolC[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)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H]1OTMS648.2481Semi standard non polar3876.0115
RI00068369Maltotriose,2TMS,isomer#15JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)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@H]1OTMS648.2481Semi standard non polar3854.4597
RI00068370Maltotriose,2TMS,isomer#16JsmolC[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@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OTMS648.2481Semi standard non polar3867.058
RI00068371Maltotriose,2TMS,isomer#17JsmolC[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@H](O)[C@H]1OTMS648.2481Semi standard non polar3860.9802
RI00068372Maltotriose,2TMS,isomer#18JsmolC[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@@H]1OTMS648.2481Semi standard non polar3846.843
RI00068373Maltotriose,2TMS,isomer#19JsmolC[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)[C@H](O)[C@H]1O[Si](C)(C)CTMS648.2481Semi standard non polar3860.5764
RI00068374Maltotriose,2TMS,isomer#20JsmolC[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@@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]1OTMS648.2481Semi standard non polar3864.697
RI00068375Maltotriose,2TMS,isomer#21JsmolC[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@@H](O[C@@H]3[C@@H](CO)OC(O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@@H]1OTMS648.2481Semi standard non polar3851.4202
Displaying retention index compounds 68351 - 68375 of 1722868 in total