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Displaying retention index compounds 20951 - 20975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#36JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)CC(=O)C(=O)OTBDMS724.4253Semi standard non polar3271.6526
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#37JsmolCC(C)(C)[Si](C)(C)O[C@@H](CC(=O)C(=O)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](CO)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3271.0369
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#38JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)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](CO)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3288.9854
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#39JsmolCC(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](CO)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS724.4253Semi standard non polar3314.392
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#40JsmolCC(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[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 polar3274.1416
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#41JsmolCC(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](CO)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3316.178
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#42JsmolCC(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](CO)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS724.4253Semi standard non polar3359.7568
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#43JsmolCC(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](CO)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3306.5483
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#44JsmolCC(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](CO)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS724.4253Semi standard non polar3374.2966
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#45JsmolCC(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](CO)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3272.0522
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#46JsmolCC(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[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 polar3274.4575
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#47JsmolCC(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](CO)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3309.6223
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#48JsmolCC(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](CO)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS724.4253Semi standard non polar3353.3167
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#49JsmolCC(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](CO)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3324.5269
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#50JsmolCC(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](CO)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS724.4253Semi standard non polar3390.8628
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#51JsmolCC(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](CO)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3293.6348
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#52JsmolCC(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](CO)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3291.7517
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#53JsmolCC(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](CO)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS724.4253Semi standard non polar3375.6338
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#54JsmolCC(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](CO)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3310.6116
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#55JsmolCC(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](CO)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3329.095
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#56JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)COTBDMS724.4253Semi standard non polar3238.637
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#57JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)COTBDMS724.4253Semi standard non polar3254.2546
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#58JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)CO)C(=O)OTBDMS724.4253Semi standard non polar3315.272
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#59JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)COTBDMS724.4253Semi standard non polar3255.2847
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#60JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)CO)C(=O)OTBDMS724.4253Semi standard non polar3327.5688
Displaying retention index compounds 20951 - 20975 of 1722868 in total