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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13126 - 13150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013126Sucrose,6TMS,isomer#16JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS774.3534Semi standard non polar2606.317
RI00013127Sucrose,6TMS,isomer#17JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS774.3534Semi standard non polar2605.4453
RI00013128Sucrose,6TMS,isomer#18JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS774.3534Semi standard non polar2622.2297
RI00013129Sucrose,6TMS,isomer#19JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS774.3534Semi standard non polar2615.5925
RI00013130Sucrose,6TMS,isomer#20JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS774.3534Semi standard non polar2624.1763
RI00013131Sucrose,6TMS,isomer#21JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS774.3534Semi standard non polar2626.3372
RI00013132Sucrose,6TMS,isomer#22JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS774.3534Semi standard non polar2605.9043
RI00013133Sucrose,6TMS,isomer#23JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS774.3534Semi standard non polar2608.6045
RI00013134Sucrose,6TMS,isomer#24JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS774.3534Semi standard non polar2617.7278
RI00013135Sucrose,6TMS,isomer#25JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS774.3534Semi standard non polar2611.5193
RI00013136Sucrose,6TMS,isomer#26JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS774.3534Semi standard non polar2629.1646
RI00013137Sucrose,6TMS,isomer#27JsmolC[Si](C)(C)OC[C@@]1(O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS774.3534Semi standard non polar2626.2227
RI00013138Sucrose,6TMS,isomer#28JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS774.3534Semi standard non polar2622.2468
RI00013139Sucrose,7TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS846.3929Semi standard non polar2616.144
RI00013140Sucrose,7TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS846.3929Semi standard non polar2615.7056
RI00013141Sucrose,7TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS846.3929Semi standard non polar2630.3887
RI00013142Sucrose,7TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS846.3929Semi standard non polar2632.4644
RI00013143Sucrose,7TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS846.3929Semi standard non polar2640.4866
RI00013144Sucrose,7TMS,isomer#6JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS846.3929Semi standard non polar2626.1514
RI00013145Sucrose,7TMS,isomer#7JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS846.3929Semi standard non polar2634.2183
RI00013146Sucrose,7TMS,isomer#8JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS846.3929Semi standard non polar2633.5254
RI00013147Sucrose,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1OTBDMS456.2027Semi standard non polar3026.9285
RI00013148Sucrose,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS456.2027Semi standard non polar3038.0251
RI00013149Sucrose,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTBDMS456.2027Semi standard non polar3019.0327
RI00013150Sucrose,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1OTBDMS456.2027Semi standard non polar3018.8552
Displaying retention index compounds 13126 - 13150 of 1722868 in total