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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9276 - 9300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009276Alpha-Lactose,6TMS,isomer#27JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS774.3534Semi standard non polar2629.3926
RI00009277Alpha-Lactose,6TMS,isomer#28JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS774.3534Semi standard non polar2650.2207
RI00009278Alpha-Lactose,7TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS846.3929Semi standard non polar2646.1426
RI00009279Alpha-Lactose,7TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS846.3929Semi standard non polar2657.585
RI00009280Alpha-Lactose,7TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS846.3929Semi standard non polar2671.194
RI00009281Alpha-Lactose,7TMS,isomer#4JsmolC[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[Si](C)(C)C)O[C@@H]2CO[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 polar2661.3906
RI00009282Alpha-Lactose,7TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[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)CTMS846.3929Semi standard non polar2647.51
RI00009283Alpha-Lactose,7TMS,isomer#6JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO[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 polar2652.469
RI00009284Alpha-Lactose,7TMS,isomer#7JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS846.3929Semi standard non polar2656.508
RI00009285Alpha-Lactose,7TMS,isomer#8JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS846.3929Semi standard non polar2652.519
RI00009286Alpha-Lactose,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1OTBDMS456.2027Semi standard non polar3021.012
RI00009287Alpha-Lactose,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OTBDMS456.2027Semi standard non polar3038.0474
RI00009288Alpha-Lactose,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1OTBDMS456.2027Semi standard non polar3022.18
RI00009289Alpha-Lactose,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[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)[C@H]1OTBDMS456.2027Semi standard non polar3040.0205
RI00009290Alpha-Lactose,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OTBDMS456.2027Semi standard non polar3039.266
RI00009291Alpha-Lactose,1TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS456.2027Semi standard non polar3043.4
RI00009292Alpha-Lactose,1TBDMS,isomer#7JsmolCC(C)(C)[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](O)[C@H]2O)[C@@H]1OTBDMS456.2027Semi standard non polar3036.1013
RI00009293Alpha-Lactose,1TBDMS,isomer#8JsmolCC(C)(C)[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](O)[C@H]2O)[C@H](O)[C@H]1OTBDMS456.2027Semi standard non polar3029.2578
RI00009294Alpha-Lactose,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1OTBDMS570.2892Semi standard non polar3246.666
RI00009295Alpha-Lactose,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1OTBDMS570.2892Semi standard non polar3253.8923
RI00009296Alpha-Lactose,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1OTBDMS570.2892Semi standard non polar3229.799
RI00009297Alpha-Lactose,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1OTBDMS570.2892Semi standard non polar3235.6948
RI00009298Alpha-Lactose,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OTBDMS570.2892Semi standard non polar3251.8801
RI00009299Alpha-Lactose,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS570.2892Semi standard non polar3243.5635
RI00009300Alpha-Lactose,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS570.2892Semi standard non polar3251.1445
Displaying retention index compounds 9276 - 9300 of 1722868 in total