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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12676 - 12700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012676Sorbitol,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)COTBDMS410.252Semi standard non polar2239.9204
RI00012677Sorbitol,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS410.252Semi standard non polar2240.9268
RI00012678Sorbitol,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS410.252Semi standard non polar2257.282
RI00012679Sorbitol,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](CO)O[Si](C)(C)C(C)(C)CTBDMS410.252Semi standard non polar2274.2349
RI00012680Sorbitol,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@H]([C@@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS410.252Semi standard non polar2225.8784
RI00012681Sorbitol,2TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)COTBDMS410.252Semi standard non polar2240.9268
RI00012682Sorbitol,2TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)COTBDMS410.252Semi standard non polar2249.2456
RI00012683Sorbitol,2TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)O[C@H]([C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)COTBDMS410.252Semi standard non polar2239.9202
RI00012684Sorbitol,2TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)COTBDMS410.252Semi standard non polar2239.549
RI00012685Sorbitol,2TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)COTBDMS410.252Semi standard non polar2252.7922
RI00012686Sorbitol,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)COTBDMS524.3385Semi standard non polar2488.339
RI00012687Sorbitol,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS524.3385Semi standard non polar2515.2368
RI00012688Sorbitol,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS524.3385Semi standard non polar2537.9028
RI00012689Sorbitol,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS524.3385Semi standard non polar2524.2876
RI00012690Sorbitol,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS524.3385Semi standard non polar2510.5706
RI00012691Sorbitol,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS524.3385Semi standard non polar2550.613
RI00012692Sorbitol,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS524.3385Semi standard non polar2534.4844
RI00012693Sorbitol,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS524.3385Semi standard non polar2541.7397
RI00012694Sorbitol,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS524.3385Semi standard non polar2534.4844
RI00012695Sorbitol,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS524.3385Semi standard non polar2524.2876
RI00012696Sorbitol,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS524.3385Semi standard non polar2514.5547
RI00012697Sorbitol,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)O[C@@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS524.3385Semi standard non polar2535.677
RI00012698Sorbitol,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](CO)O[Si](C)(C)C(C)(C)CTBDMS524.3385Semi standard non polar2541.7397
RI00012699Sorbitol,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)O[C@@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS524.3385Semi standard non polar2535.677
RI00012700Sorbitol,3TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](CO)O[Si](C)(C)C(C)(C)CTBDMS524.3385Semi standard non polar2550.613
Displaying retention index compounds 12676 - 12700 of 1722868 in total