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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20901 - 20925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000209013-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#40JsmolCC(C)(C)[Si](C)(C)OC(=C[C@H](O)[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)C(=O)OTBDMS610.3389Semi standard non polar3060.519
RI000209023-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#41JsmolCC(C)(C)[Si](C)(C)O[C@@H](CC(=O)C(=O)O)[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)COTBDMS610.3389Semi standard non polar3019.991
RI000209033-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#42JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)C[C@H](O)[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)COTBDMS610.3389Semi standard non polar3079.719
RI000209043-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#43JsmolCC(C)(C)[Si](C)(C)OC(=C[C@H](O)[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)C(=O)OTBDMS610.3389Semi standard non polar3110.521
RI000209053-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#44JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)COTBDMS610.3389Semi standard non polar3052.3374
RI000209063-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#45JsmolCC(C)(C)[Si](C)(C)OC(=C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CO)C(=O)OTBDMS610.3389Semi standard non polar3108.5256
RI000209073-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#46JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CO)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3040.2104
RI000209083-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#47JsmolCC(C)(C)[Si](C)(C)O[C@@H](CC(=O)C(=O)O)[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)COTBDMS610.3389Semi standard non polar2993.7024
RI000209093-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#48JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)C[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)[C@@H](O)COTBDMS610.3389Semi standard non polar3023.8994
RI000209103-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#49JsmolCC(C)(C)[Si](C)(C)OC(=C[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)[C@@H](O)CO)C(=O)OTBDMS610.3389Semi standard non polar3071.918
RI000209113-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#50JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)C[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)[C@@H](O)COTBDMS610.3389Semi standard non polar3033.728
RI000209123-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#51JsmolCC(C)(C)[Si](C)(C)OC(=C[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)[C@@H](O)CO)C(=O)OTBDMS610.3389Semi standard non polar3087.4214
RI000209133-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#52JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)CO)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3030.0977
RI000209143-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#53JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)C[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)[C@@H](O)COTBDMS610.3389Semi standard non polar3011.334
RI000209153-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#54JsmolCC(C)(C)[Si](C)(C)OC(=C[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)[C@@H](O)CO)C(=O)OTBDMS610.3389Semi standard non polar3092.9182
RI000209163-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#55JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)CO)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3050.2874
RI000209173-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#56JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3058.52
RI000209183-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,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)[C@@H](O)CC(=O)C(=O)OTBDMS724.4253Semi standard non polar3258.8203
RI000209193-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,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](O[Si](C)(C)C(C)(C)C)[C@@H](O)CC(=O)C(=O)OTBDMS724.4253Semi standard non polar3294.7908
RI000209203-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,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)[C@H](CC(=O)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3265.1133
RI000209213-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#4JsmolCC(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)[C@@H](O)CC(=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3284.2932
RI000209223-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#5JsmolCC(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)[C@@H](O)C=C(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS724.4253Semi standard non polar3309.3552
RI000209233-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,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[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CC(=O)C(=O)OTBDMS724.4253Semi standard non polar3279.3567
RI000209243-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#8JsmolCC(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)[C@@H](O)CC(=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3305.5518
RI000209253-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#10JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H](CC(=O)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3261.9175
Displaying retention index compounds 20901 - 20925 of 1722868 in total