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Displaying retention index compounds 20926 - 20950 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#11JsmolCC(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](O)CC(=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3317.0476
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#12JsmolCC(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](O)C=C(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS724.4253Semi standard non polar3363.816
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,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)[C@H](O)[C@H](CC(=O)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3292.0537
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#14JsmolCC(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)[C@H](C=C(O[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3358.377
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,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)[C@@H](O)C=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3251.038
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#16JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)CC(=O)C(=O)OTBDMS724.4253Semi standard non polar3278.6467
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#17JsmolCC(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)[C@H](CC(=O)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3274.8267
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,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)[C@@H](O)CC(=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3294.8955
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#19JsmolCC(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)[C@@H](O)C=C(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS724.4253Semi standard non polar3319.8723
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#20JsmolCC(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[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 polar3285.726
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#21JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)CC(=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3344.774
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#22JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)C=C(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS724.4253Semi standard non polar3385.2747
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#23JsmolCC(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)[C@H](CC(=O)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3308.5205
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#24JsmolCC(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)[C@H](C=C(O[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3374.3484
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#25JsmolCC(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)[C@@H](O)C=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3281.7317
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#26JsmolCC(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[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 polar3248.9004
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#27JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)CC(=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3296.8064
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#28JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)C=C(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS724.4253Semi standard non polar3342.6577
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#29JsmolCC(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)[C@H](CC(=O)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3292.2576
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#30JsmolCC(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)[C@H](C=C(O[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3355.587
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#31JsmolCC(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)[C@@H](O)C=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3270.805
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#32JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](CC(=O)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3261.875
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](C=C(O[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3344.2788
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#34JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3293.005
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H](C=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3291.888
Displaying retention index compounds 20926 - 20950 of 1722868 in total