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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 5526 - 5550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00005526Galactitol,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
RI00005527Galactitol,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
RI00005528Galactitol,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
RI00005529Galactitol,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
RI00005530Galactitol,3TBDMS,isomer#16JsmolCC(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
RI00005531Galactitol,3TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)O[C@@H]([C@@H](CO)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
RI00005532Galactitol,3TBDMS,isomer#18JsmolCC(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
RI00005533Galactitol,3TBDMS,isomer#19JsmolCC(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
RI00005534Galactitol,3TBDMS,isomer#20JsmolCC(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
RI00005535Galactitol,4TBDMS,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[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS638.4249Semi standard non polar2734.994
RI00005536Galactitol,4TBDMS,isomer#2JsmolCC(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](CO)O[Si](C)(C)C(C)(C)CTBDMS638.4249Semi standard non polar2760.7385
RI00005537Galactitol,4TBDMS,isomer#3JsmolCC(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)CO[Si](C)(C)C(C)(C)CTBDMS638.4249Semi standard non polar2754.8584
RI00005538Galactitol,4TBDMS,isomer#4JsmolCC(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](CO)O[Si](C)(C)C(C)(C)CTBDMS638.4249Semi standard non polar2759.0205
RI00005539Galactitol,4TBDMS,isomer#5JsmolCC(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)CO[Si](C)(C)C(C)(C)CTBDMS638.4249Semi standard non polar2767.4048
RI00005540Galactitol,4TBDMS,isomer#6JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS638.4249Semi standard non polar2767.6667
RI00005541Galactitol,4TBDMS,isomer#7JsmolCC(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](CO)O[Si](C)(C)C(C)(C)CTBDMS638.4249Semi standard non polar2755.4421
RI00005542Galactitol,4TBDMS,isomer#8JsmolCC(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)CO[Si](C)(C)C(C)(C)CTBDMS638.4249Semi standard non polar2756.0222
RI00005543Galactitol,4TBDMS,isomer#9JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS638.4249Semi standard non polar2767.4048
RI00005544Galactitol,4TBDMS,isomer#10JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS638.4249Semi standard non polar2754.8584
RI00005545Galactitol,4TBDMS,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](CO)O[Si](C)(C)C(C)(C)CTBDMS638.4249Semi standard non polar2743.4604
RI00005546Galactitol,4TBDMS,isomer#12JsmolCC(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](CO)O[Si](C)(C)C(C)(C)CTBDMS638.4249Semi standard non polar2755.4421
RI00005547Galactitol,4TBDMS,isomer#13JsmolCC(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](CO)O[Si](C)(C)C(C)(C)CTBDMS638.4249Semi standard non polar2759.0205
RI00005548Galactitol,4TBDMS,isomer#14JsmolCC(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](CO)O[Si](C)(C)C(C)(C)CTBDMS638.4249Semi standard non polar2760.7385
RI00005549Galactitol,4TBDMS,isomer#15JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)COTBDMS638.4249Semi standard non polar2734.994
RI00005550Galactitol,5TBDMS,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[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS752.5114Semi standard non polar2965.2002
Displaying retention index compounds 5526 - 5550 of 1722868 in total