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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7626 - 7650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00007626Glycocholic acid,2TBDMS,isomer#5JsmolC[C@H](CCC(O)=NCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3OTBDMS693.482Semi standard non polar4222.8037
RI00007627Glycocholic acid,2TBDMS,isomer#6JsmolC[C@H](CCC(O)=NCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3OTBDMS693.482Semi standard non polar4259.007
RI00007628Glycocholic acid,2TBDMS,isomer#7JsmolC[C@H](CCC(O)=NCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS693.482Semi standard non polar4133.678
RI00007629Glycocholic acid,2TBDMS,isomer#8JsmolC[C@H](CCC(O)=NCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS693.482Semi standard non polar4126.9004
RI00007630Glycocholic acid,2TBDMS,isomer#9JsmolC[C@H](CCC(O)=NCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS693.482Semi standard non polar4140.0957
RI00007631Glycocholic acid,2TBDMS,isomer#10JsmolC[C@H](CCC(O)=NCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3OTBDMS693.482Semi standard non polar4173.821
RI00007632Glycocholic acid,3TBDMS,isomer#1JsmolC[C@H](CCC(=NCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3OTBDMS807.5685Semi standard non polar4376.4053
RI00007633Glycocholic acid,3TBDMS,isomer#2JsmolC[C@H](CCC(=NCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3OTBDMS807.5685Semi standard non polar4404.251
RI00007634Glycocholic acid,3TBDMS,isomer#3JsmolC[C@H](CCC(=NCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS807.5685Semi standard non polar4296.5713
RI00007635Glycocholic acid,3TBDMS,isomer#4JsmolC[C@H](CCC(=NCC(=O)O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3OTBDMS807.5685Semi standard non polar4374.812
RI00007636Glycocholic acid,3TBDMS,isomer#5JsmolC[C@H](CCC(=NCC(=O)O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS807.5685Semi standard non polar4326.746
RI00007637Glycocholic acid,3TBDMS,isomer#6JsmolC[C@H](CCC(=NCC(=O)O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS807.5685Semi standard non polar4330.3833
RI00007638Glycocholic acid,3TBDMS,isomer#7JsmolC[C@H](CCC(O)=NCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3OTBDMS807.5685Semi standard non polar4367.553
RI00007639Glycocholic acid,3TBDMS,isomer#8JsmolC[C@H](CCC(O)=NCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS807.5685Semi standard non polar4321.343
RI00007640Glycocholic acid,3TBDMS,isomer#9JsmolC[C@H](CCC(O)=NCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS807.5685Semi standard non polar4313.134
RI00007641Glycocholic acid,3TBDMS,isomer#10JsmolC[C@H](CCC(O)=NCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS807.5685Semi standard non polar4324.874
RI00007642Glycocholic acidJsmolC[C@H](CCC(O)=NCC(O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12CUnderivatized465.309Standard polar3709.2073
RI00007643Glycocholic acidJsmolC[C@H](CCC(O)=NCC(O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12CUnderivatized465.309Standard non polar3812.5405
RI00007644Glycocholic acidJsmolC[C@H](CCC(O)=NCC(O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12CUnderivatized465.309Semi standard non polar4113.015
RI00007645Glyceric acid,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H](O)C(=O)OTMS178.0661Semi standard non polar1155.7883
RI00007646Glyceric acid,1TMS,isomer#2JsmolC[Si](C)(C)O[C@H](CO)C(=O)OTMS178.0661Semi standard non polar1189.1865
RI00007647Glyceric acid,1TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](O)COTMS178.0661Semi standard non polar1085.5264
RI00007648Glyceric acid,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H](O[Si](C)(C)C)C(=O)OTMS250.1057Semi standard non polar1258.6035
RI00007649Glyceric acid,2TMS,isomer#2JsmolC[Si](C)(C)OC[C@@H](O)C(=O)O[Si](C)(C)CTMS250.1057Semi standard non polar1223.2068
RI00007650Glyceric acid,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@@H](CO)O[Si](C)(C)CTMS250.1057Semi standard non polar1220.2765
Displaying retention index compounds 7626 - 7650 of 1722868 in total