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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21026 - 21050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000210263-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#49JsmolCC(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[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 polar3535.1606
RI000210273-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#50JsmolCC(C)(C)[Si](C)(C)OC(=O)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)[C@H](CO)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3486.4475
RI000210283-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#51JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)COTBDMS838.5118Semi standard non polar3450.2085
RI000210293-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#52JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)CO)C(=O)OTBDMS838.5118Semi standard non polar3557.5088
RI000210303-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#53JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)CO)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3484.1646
RI000210313-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#54JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CO)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3487.0554
RI000210323-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#55JsmolCC(C)(C)[Si](C)(C)OC(=O)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[Si](C)(C)C(C)(C)C)[C@@H](O)CO)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3462.1519
RI000210333-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#56JsmolCC(C)(C)[Si](C)(C)OC(=O)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[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)CO)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3459.177
RI000210343-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#7JsmolCC(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](CC(=O)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS724.4253Semi standard non polar3285.1465
RI000210353-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,4TBDMS,isomer#9JsmolCC(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)C=C(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS724.4253Semi standard non polar3325.5125
RI000210363-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,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[Si](C)(C)C(C)(C)C)[C@@H](O)CC(=O)C(=O)OTBDMS838.5118Semi standard non polar3486.17
RI000210373-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](CC(=O)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3482.1829
RI000210383-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,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[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)OTBDMS838.5118Semi standard non polar3539.3762
RI000210393-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#14JsmolCC(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](CC(=O)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3478.521
RI000210403-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#15JsmolCC(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](C=C(O[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3594.8513
RI000210413-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#16JsmolCC(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)C=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3487.0574
RI000210423-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,isomer#24JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3472.4038
RI000210433-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TBDMS,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](CC(=O)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS838.5118Semi standard non polar3475.8174
RI000210443-Deoxy-D-glycero-D-galacto-2-nonulosonic acidJsmolOC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CC(=O)C(O)=OUnderivatized268.0794Standard polar4260.998
RI000210453-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,8TMS,isomer#1JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS844.3956Standard non polar2541.1084
RI000210463-Deoxy-D-glycero-D-galacto-2-nonulosonic acidJsmolOC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CC(=O)C(O)=OUnderivatized268.0794Standard non polar2141.309
RI000210473-Deoxy-D-glycero-D-galacto-2-nonulosonic acidJsmolOC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CC(=O)C(O)=OUnderivatized268.0794Semi standard non polar2326.549
RI000210483-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,8TMS,isomer#1JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS844.3956Semi standard non polar2547.775
RI000210493-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,8TMS,isomer#1JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS844.3956Standard polar2612.4514
RI00021050Citramalic acid,1TMS,isomer#1JsmolCC(CC(=O)O)(O[Si](C)(C)C)C(=O)OTMS220.0767Semi standard non polar1382.7338
Displaying retention index compounds 21026 - 21050 of 1722868 in total