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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21001 - 21025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000210013-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#22JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3482.6694
RI000210023-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#23JsmolCC(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)C=C(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS838.5118Semi standard non polar3578.7842
RI000210033-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#25JsmolCC(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](C=C(O[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3591.2258
RI000210043-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#26JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3485.275
RI000210053-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#27JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3476.73
RI000210063-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#28JsmolCC(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](C=C(O[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3598.7817
RI000210073-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#29JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3531.7812
RI000210083-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#30JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3519.1611
RI000210093-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,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[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)CTBDMS838.5118Semi standard non polar3458.6658
RI000210103-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#32JsmolCC(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](C=C(O[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3575.1077
RI000210113-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#33JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3497.6885
RI000210123-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#34JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3506.3337
RI000210133-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#35JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3463.9868
RI000210143-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#37JsmolCC(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](CO)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3470.8962
RI000210153-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#38JsmolCC(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](CO)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS838.5118Semi standard non polar3566.5366
RI000210163-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#39JsmolCC(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](CO)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3469.6284
RI000210173-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#40JsmolCC(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](CO)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS838.5118Semi standard non polar3582.963
RI000210183-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#41JsmolCC(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[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)CTBDMS838.5118Semi standard non polar3483.8848
RI000210193-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#42JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H](CO)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3468.476
RI000210203-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#43JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H](CO)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS838.5118Semi standard non polar3587.671
RI000210213-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#44JsmolCC(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[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)CTBDMS838.5118Semi standard non polar3511.0269
RI000210223-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#45JsmolCC(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[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)CTBDMS838.5118Semi standard non polar3513.4082
RI000210233-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#46JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](CO)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3475.3584
RI000210243-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#47JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](CO)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS838.5118Semi standard non polar3592.2422
RI000210253-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#48JsmolCC(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[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)CTBDMS838.5118Semi standard non polar3512.1724
Displaying retention index compounds 21001 - 21025 of 1722868 in total