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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 5501 - 5525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00005501Galactitol,2TBDMS,isomer#2JsmolCC(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
RI00005502Galactitol,2TBDMS,isomer#3JsmolCC(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
RI00005503Galactitol,2TBDMS,isomer#4JsmolCC(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
RI00005504Galactitol,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS410.252Semi standard non polar2274.563
RI00005505Galactitol,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
RI00005506Galactitol,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
RI00005507Galactitol,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
RI00005508Galactitol,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
RI00005509Galactitol,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
RI00005510Galactitol,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
RI00005511Galactitol,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
RI00005512Galactitol,2TBDMS,isomer#13JsmolCC(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
RI00005513Galactitol,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
RI00005514Galactitol,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
RI00005515Galactitol,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
RI00005516Galactitol,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
RI00005517Galactitol,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
RI00005518Galactitol,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
RI00005519Galactitol,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
RI00005520Galactitol,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
RI00005521Galactitol,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
RI00005522Galactitol,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
RI00005523Galactitol,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
RI00005524Galactitol,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
RI00005525Galactitol,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
Displaying retention index compounds 5501 - 5525 of 1722868 in total