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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20851 - 20875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000208513-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,2TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OC(=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CO)C(=O)OTBDMS496.2524Semi standard non polar2879.1045
RI000208523-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,2TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)O[C@@H]([C@H](O)[C@@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CC(=O)C(=O)OTBDMS496.2524Semi standard non polar2789.8452
RI000208533-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,2TBDMS,isomer#20JsmolCC(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)[C@@H](O)COTBDMS496.2524Semi standard non polar2780.5562
RI000208543-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,2TBDMS,isomer#21JsmolCC(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)[C@@H](O)COTBDMS496.2524Semi standard non polar2809.1301
RI000208553-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,2TBDMS,isomer#22JsmolCC(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)[C@@H](O)CO)C(=O)OTBDMS496.2524Semi standard non polar2869.1316
RI000208563-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,2TBDMS,isomer#23JsmolCC(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)[C@@H](O)COTBDMS496.2524Semi standard non polar2772.9478
RI000208573-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,2TBDMS,isomer#24JsmolCC(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)[C@@H](O)COTBDMS496.2524Semi standard non polar2827.4712
RI000208583-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,2TBDMS,isomer#25JsmolCC(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)[C@@H](O)CO)C(=O)OTBDMS496.2524Semi standard non polar2891.927
RI000208593-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,2TBDMS,isomer#26JsmolCC(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)[C@@H](O)COTBDMS496.2524Semi standard non polar2818.8237
RI000208603-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,2TBDMS,isomer#27JsmolCC(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)[C@@H](O)CO)C(=O)OTBDMS496.2524Semi standard non polar2906.9827
RI000208613-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,2TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO)O[Si](C)(C)C(C)(C)CTBDMS496.2524Semi standard non polar2884.5012
RI000208623-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,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)[C@H](O)[C@@H](O)CC(=O)C(=O)OTBDMS610.3389Semi standard non polar3030.7432
RI000208633-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#2JsmolCC(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)OTBDMS610.3389Semi standard non polar3050.187
RI000208643-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#3JsmolCC(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)OTBDMS610.3389Semi standard non polar3059.3645
RI000208653-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#4JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3036.3357
RI000208663-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#5JsmolCC(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)CC(=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3075.5747
RI000208673-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,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](O)[C@@H](O)C=C(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS610.3389Semi standard non polar3084.8977
RI000208683-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,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](O)[C@@H](O)CC(=O)C(=O)OTBDMS610.3389Semi standard non polar3045.839
RI000208693-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#8JsmolCC(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)OTBDMS610.3389Semi standard non polar3088.429
RI000208703-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,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](O)[C@H](CC(=O)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3046.4097
RI000208713-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#10JsmolCC(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)CC(=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3090.669
RI000208723-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#11JsmolCC(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)OTBDMS610.3389Semi standard non polar3098.4468
RI000208733-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#12JsmolCC(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)OTBDMS610.3389Semi standard non polar3048.088
RI000208743-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,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](O)[C@H](CC(=O)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3042.8174
RI000208753-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,3TBDMS,isomer#14JsmolCC(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)CC(=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS610.3389Semi standard non polar3084.5835
Displaying retention index compounds 20851 - 20875 of 1722868 in total