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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69876 - 69900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000698764-Fumarylacetoacetic acid,2TMS,isomer#6JsmolC[Si](C)(C)OC(=O)/C=C/C(=O)CC(=CC(=O)O)O[Si](C)(C)CTMS344.1111Semi standard non polar2055.0017
RI000698774-Fumarylacetoacetic acid,2TMS,isomer#7JsmolC[Si](C)(C)OC(=O)/C=C/C(=O)C=C(CC(=O)O)O[Si](C)(C)CTMS344.1111Semi standard non polar2105.9683
RI000698784-Fumarylacetoacetic acid,2TMS,isomer#8JsmolC[Si](C)(C)OC(=CC(=O)O)C=C(/C=C/C(=O)O)O[Si](C)(C)CTMS344.1111Semi standard non polar2270.0234
RI000698794-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)CTMS416.1507Semi standard non polar2137.0503
RI000698804-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)CTMS416.1507Semi standard non polar2027.2144
RI000698814-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)CTMS416.1507Semi standard non polar2116.3281
RI000698824-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)CTMS416.1507Semi standard non polar2273.2554
RI000698834-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)CTMS416.1507Semi standard non polar2231.1274
RI000698844-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)CTMS488.1902Semi standard non polar2234.566
RI000698854-Fumarylacetoacetic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(=O)CC(=O)/C=C/C(=O)OTBDMS314.1186Semi standard non polar2091.242
RI000698864-Fumarylacetoacetic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C/C(=O)CC(=O)CC(=O)OTBDMS314.1186Semi standard non polar2060.936
RI000698874-Fumarylacetoacetic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)/C=C/C(=O)O)CC(=O)OTBDMS314.1186Semi standard non polar2267.619
RI000698884-Fumarylacetoacetic acid,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)O)CC(=O)/C=C/C(=O)OTBDMS314.1186Semi standard non polar2235.8083
RI000698894-Fumarylacetoacetic acid,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)CC(=O)O)/C=C/C(=O)OTBDMS314.1186Semi standard non polar2268.5889
RI000698904-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)CTBDMS428.205Semi standard non polar2345.8333
RI000698914-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)CTBDMS428.205Semi standard non polar2538.5566
RI000698924-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)CTBDMS428.205Semi standard non polar2498.4558
RI000698934-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)CTBDMS428.205Semi standard non polar2538.3145
RI000698944-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)CTBDMS428.205Semi standard non polar2590.765
RI000698954-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)CTBDMS428.205Semi standard non polar2515.339
RI000698964-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)CTBDMS428.205Semi standard non polar2555.9468
RI000698974-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)CTBDMS428.205Semi standard non polar2715.2788
RI000698984-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)CTBDMS542.2915Semi standard non polar2808.5906
RI000698994-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)CTBDMS542.2915Semi standard non polar2659.104
RI000699004-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)CTBDMS542.2915Semi standard non polar2770.7607
Displaying retention index compounds 69876 - 69900 of 1722868 in total