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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69901 - 69925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000699014-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)CTBDMS542.2915Semi standard non polar2929.6836
RI000699024-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)CTBDMS542.2915Semi standard non polar2980.493
RI000699034-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)CTBDMS656.378Semi standard non polar3121.7095
RI000699044-Fumarylacetoacetic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC(=O)CC(=O)/C=C/C(=O)OTMS272.0716Standard polar2928.3481
RI000699054-Fumarylacetoacetic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)/C=C/C(=O)CC(=O)CC(=O)OTMS272.0716Standard polar2756.5645
RI000699064-Fumarylacetoacetic acid,1TMS,isomer#3JsmolC[Si](C)(C)OC(=CC(=O)/C=C/C(=O)O)CC(=O)OTMS272.0716Standard polar3160.2146
RI000699074-Fumarylacetoacetic acid,1TMS,isomer#4JsmolC[Si](C)(C)OC(=CC(=O)O)CC(=O)/C=C/C(=O)OTMS272.0716Standard polar3259.3389
RI000699084-Fumarylacetoacetic acid,1TMS,isomer#5JsmolC[Si](C)(C)OC(=CC(=O)CC(=O)O)/C=C/C(=O)OTMS272.0716Standard polar3080.4148
RI000699094-Fumarylacetoacetic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)/C=C/C(=O)CC(=O)CC(=O)O[Si](C)(C)CTMS344.1111Standard polar2255.4385
RI000699104-Fumarylacetoacetic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC(=CC(=O)/C=C/C(=O)O)O[Si](C)(C)CTMS344.1111Standard polar2582.1072
RI000699114-Fumarylacetoacetic acid,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C=C(CC(=O)/C=C/C(=O)O)O[Si](C)(C)CTMS344.1111Standard polar2518.4912
RI000699124-Fumarylacetoacetic acid,2TMS,isomer#4JsmolC[Si](C)(C)OC(=O)CC(=O)C=C(/C=C/C(=O)O)O[Si](C)(C)CTMS344.1111Standard polar2523.3118
RI000699134-Fumarylacetoacetic acid,2TMS,isomer#5JsmolC[Si](C)(C)OC(=O)/C=C/C(=CC(=O)CC(=O)O)O[Si](C)(C)CTMS344.1111Standard polar2464.066
RI000699144-Fumarylacetoacetic acid,2TMS,isomer#6JsmolC[Si](C)(C)OC(=O)/C=C/C(=O)CC(=CC(=O)O)O[Si](C)(C)CTMS344.1111Standard polar2506.8564
RI000699154-Fumarylacetoacetic acid,2TMS,isomer#7JsmolC[Si](C)(C)OC(=O)/C=C/C(=O)C=C(CC(=O)O)O[Si](C)(C)CTMS344.1111Standard polar2506.426
RI000699164-Fumarylacetoacetic acid,2TMS,isomer#8JsmolC[Si](C)(C)OC(=CC(=O)O)C=C(/C=C/C(=O)O)O[Si](C)(C)CTMS344.1111Standard polar2735.411
RI000699174-Fumarylacetoacetic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)/C=C/C(=CC(=O)CC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS416.1507Standard polar2195.5237
RI000699184-Fumarylacetoacetic acid,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C=C(CC(=O)/C=C/C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS416.1507Standard polar2105.0967
RI000699194-Fumarylacetoacetic acid,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)/C=C/C(=O)C=C(CC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS416.1507Standard polar2218.9197
RI000699204-Fumarylacetoacetic acid,3TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C=C(C=C(/C=C/C(=O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS416.1507Standard polar2362.7183
RI000699214-Fumarylacetoacetic acid,3TMS,isomer#5JsmolC[Si](C)(C)OC(=O)/C=C/C(=CC(=CC(=O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS416.1507Standard polar2392.3826
RI000699224-Fumarylacetoacetic acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C=C(C=C(/C=C/C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS488.1902Standard polar2112.4502
RI000699234-Fumarylacetoacetic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(=O)CC(=O)/C=C/C(=O)OTBDMS314.1186Standard polar2876.5637
RI000699244-Fumarylacetoacetic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C/C(=O)CC(=O)CC(=O)OTBDMS314.1186Standard polar2742.757
RI000699254-Fumarylacetoacetic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)/C=C/C(=O)O)CC(=O)OTBDMS314.1186Standard polar3069.8677
Displaying retention index compounds 69901 - 69925 of 1722868 in total