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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69851 - 69875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000698514-Fumarylacetoacetic acid,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)CC(=O)O)/C=C/C(=O)OTBDMS314.1186Standard non polar2065.7937
RI000698524-Fumarylacetoacetic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C/C(=O)CC(=O)CC(=O)O[Si](C)(C)C(C)(C)CTBDMS428.205Standard non polar2331.2695
RI000698534-Fumarylacetoacetic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(=CC(=O)/C=C/C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS428.205Standard non polar2384.7954
RI000698544-Fumarylacetoacetic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C=C(CC(=O)/C=C/C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS428.205Standard non polar2345.908
RI000698554-Fumarylacetoacetic acid,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(=O)C=C(/C=C/C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS428.205Standard non polar2373.574
RI000698564-Fumarylacetoacetic acid,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C/C(=CC(=O)CC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS428.205Standard non polar2352.8137
RI000698574-Fumarylacetoacetic acid,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C/C(=O)CC(=CC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS428.205Standard non polar2334.3792
RI000698584-Fumarylacetoacetic acid,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C/C(=O)C=C(CC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS428.205Standard non polar2369.352
RI000698594-Fumarylacetoacetic acid,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)O)C=C(/C=C/C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS428.205Standard non polar2434.9285
RI000698604-Fumarylacetoacetic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C/C(=CC(=O)CC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS542.2915Standard non polar2605.8052
RI000698614-Fumarylacetoacetic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C=C(CC(=O)/C=C/C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS542.2915Standard non polar2597.3845
RI000698624-Fumarylacetoacetic acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C/C(=O)C=C(CC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS542.2915Standard non polar2629.7559
RI000698634-Fumarylacetoacetic acid,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)C=C(C=C(/C=C/C(=O)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS542.2915Standard non polar2679.8513
RI000698644-Fumarylacetoacetic acid,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C/C(=CC(=CC(=O)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS542.2915Standard non polar2683.6145
RI000698654-Fumarylacetoacetic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C=C(C=C(/C=C/C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS656.378Standard non polar2843.991
RI000698664-Fumarylacetoacetic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC(=O)CC(=O)/C=C/C(=O)OTMS272.0716Semi standard non polar1850.5514
RI000698674-Fumarylacetoacetic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)/C=C/C(=O)CC(=O)CC(=O)OTMS272.0716Semi standard non polar1810.4581
RI000698684-Fumarylacetoacetic acid,1TMS,isomer#3JsmolC[Si](C)(C)OC(=CC(=O)/C=C/C(=O)O)CC(=O)OTMS272.0716Semi standard non polar2029.7047
RI000698694-Fumarylacetoacetic acid,1TMS,isomer#4JsmolC[Si](C)(C)OC(=CC(=O)O)CC(=O)/C=C/C(=O)OTMS272.0716Semi standard non polar2001.6765
RI000698704-Fumarylacetoacetic acid,1TMS,isomer#5JsmolC[Si](C)(C)OC(=CC(=O)CC(=O)O)/C=C/C(=O)OTMS272.0716Semi standard non polar2028.0798
RI000698714-Fumarylacetoacetic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)/C=C/C(=O)CC(=O)CC(=O)O[Si](C)(C)CTMS344.1111Semi standard non polar1885.1396
RI000698724-Fumarylacetoacetic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC(=CC(=O)/C=C/C(=O)O)O[Si](C)(C)CTMS344.1111Semi standard non polar2101.4336
RI000698734-Fumarylacetoacetic acid,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C=C(CC(=O)/C=C/C(=O)O)O[Si](C)(C)CTMS344.1111Semi standard non polar2062.9612
RI000698744-Fumarylacetoacetic acid,2TMS,isomer#4JsmolC[Si](C)(C)OC(=O)CC(=O)C=C(/C=C/C(=O)O)O[Si](C)(C)CTMS344.1111Semi standard non polar2097.1072
RI000698754-Fumarylacetoacetic acid,2TMS,isomer#5JsmolC[Si](C)(C)OC(=O)/C=C/C(=CC(=O)CC(=O)O)O[Si](C)(C)CTMS344.1111Semi standard non polar2114.4177
Displaying retention index compounds 69851 - 69875 of 1722868 in total