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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20601 - 20625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01703576(+)-7-iso-jasmonate,1TMS,isomer#2JsmolCCC=CCC1C(O[Si](C)(C)C)=CCC1CC(=O)[O-]TMS281.1578Standard polar2122.172
RI01703575(+)-7-iso-jasmonate,1TMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C)CCC1CC(=O)[O-]TMS281.1578Standard polar2100.4883
RI01703574(+)-7-iso-jasmonate,1TBDMS,isomer#2JsmolCCC=CCC1C(O[Si](C)(C)C(C)(C)C)=CCC1CC(=O)[O-]TBDMS323.2048Semi standard non polar1988.6775
RI01703573(+)-7-iso-jasmonate,1TBDMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C(C)(C)C)CCC1CC(=O)[O-]TBDMS323.2048Semi standard non polar1989.2544
RI01703572(+)-7-iso-jasmonate,1TMS,isomer#2JsmolCCC=CCC1C(O[Si](C)(C)C)=CCC1CC(=O)[O-]TMS281.1578Semi standard non polar1732.0496
RI01703571(+)-7-iso-jasmonate,1TMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C)CCC1CC(=O)[O-]TMS281.1578Semi standard non polar1735.8582
RI01703570(+)-7-iso-jasmonate,1TBDMS,isomer#2JsmolCCC=CCC1C(O[Si](C)(C)C(C)(C)C)=CCC1CC(=O)[O-]TBDMS323.2048Standard non polar1895.4172
RI01703569(+)-7-iso-jasmonate,1TBDMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C(C)(C)C)CCC1CC(=O)[O-]TBDMS323.2048Standard non polar1916.5763
RI01703568(+)-7-iso-jasmonate,1TMS,isomer#2JsmolCCC=CCC1C(O[Si](C)(C)C)=CCC1CC(=O)[O-]TMS281.1578Standard non polar1746.7302
RI01703567(+)-7-iso-jasmonate,1TMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C)CCC1CC(=O)[O-]TMS281.1578Standard non polar1725.6272
RI01703566(3Z)-4-(2,3,6-trimethylphenyl)-3-buten-2-one,1TBDMS,isomer#1JsmolC=C(/C=C\C1=CC(C)=CC(C)=C1C)O[Si](C)(C)C(C)(C)CTBDMS302.2066Standard polar2057.6572
RI01703565(3Z)-4-(2,3,6-trimethylphenyl)-3-buten-2-one,1TMS,isomer#1JsmolC=C(/C=C\C1=CC(C)=CC(C)=C1C)O[Si](C)(C)CTMS260.1596Standard polar1907.8274
RI01703564(3Z)-4-(2,3,6-trimethylphenyl)-3-buten-2-one,1TBDMS,isomer#1JsmolC=C(/C=C\C1=CC(C)=CC(C)=C1C)O[Si](C)(C)C(C)(C)CTBDMS302.2066Semi standard non polar2048.1921
RI01703563(3Z)-4-(2,3,6-trimethylphenyl)-3-buten-2-one,1TMS,isomer#1JsmolC=C(/C=C\C1=CC(C)=CC(C)=C1C)O[Si](C)(C)CTMS260.1596Semi standard non polar1792.4934
RI01703562(3Z)-4-(2,3,6-trimethylphenyl)-3-buten-2-one,1TBDMS,isomer#1JsmolC=C(/C=C\C1=CC(C)=CC(C)=C1C)O[Si](C)(C)C(C)(C)CTBDMS302.2066Standard non polar2000.9537
RI01703561(3Z)-4-(2,3,6-trimethylphenyl)-3-buten-2-one,1TMS,isomer#1JsmolC=C(/C=C\C1=CC(C)=CC(C)=C1C)O[Si](C)(C)CTMS260.1596Standard non polar1779.8567
RI017035605,6-dimethyl-8-isopropenylbicyclo[4.4.0]dec-1-en-3-one,1TBDMS,isomer#1JsmolC=C(C)[C@H]1CCC2=CC(O[Si](C)(C)C(C)(C)C)=C[C@H](C)[C@@]2(C)C1TBDMS332.2535Standard polar2223.9768
RI017035595,6-dimethyl-8-isopropenylbicyclo[4.4.0]dec-1-en-3-one,1TMS,isomer#1JsmolC=C(C)[C@H]1CCC2=CC(O[Si](C)(C)C)=C[C@H](C)[C@@]2(C)C1TMS290.2066Standard polar2074.8682
RI017035585,6-dimethyl-8-isopropenylbicyclo[4.4.0]dec-1-en-3-one,1TBDMS,isomer#1JsmolC=C(C)[C@H]1CCC2=CC(O[Si](C)(C)C(C)(C)C)=C[C@H](C)[C@@]2(C)C1TBDMS332.2535Semi standard non polar2160.0544
RI017035575,6-dimethyl-8-isopropenylbicyclo[4.4.0]dec-1-en-3-one,1TMS,isomer#1JsmolC=C(C)[C@H]1CCC2=CC(O[Si](C)(C)C)=C[C@H](C)[C@@]2(C)C1TMS290.2066Semi standard non polar1920.5942
RI017035565,6-dimethyl-8-isopropenylbicyclo[4.4.0]dec-1-en-3-one,1TBDMS,isomer#1JsmolC=C(C)[C@H]1CCC2=CC(O[Si](C)(C)C(C)(C)C)=C[C@H](C)[C@@]2(C)C1TBDMS332.2535Standard non polar2026.5258
RI017035555,6-dimethyl-8-isopropenylbicyclo[4.4.0]dec-1-en-3-one,1TMS,isomer#1JsmolC=C(C)[C@H]1CCC2=CC(O[Si](C)(C)C)=C[C@H](C)[C@@]2(C)C1TMS290.2066Standard non polar1805.9167
RI017035545-ethyl-4-hydroxy-2-methyl-3(2H)-furanone,2TBDMS,isomer#1JsmolCCC1=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(C)O1TBDMS370.2359Standard polar1744.6804
RI017035535-ethyl-4-hydroxy-2-methyl-3(2H)-furanone,2TMS,isomer#1JsmolCCC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C(C)O1TMS286.142Standard polar1366.6625
RI017035525-ethyl-4-hydroxy-2-methyl-3(2H)-furanone,2TBDMS,isomer#1JsmolCCC1=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(C)O1TBDMS370.2359Semi standard non polar1804.3096
Displaying retention index compounds 20601 - 20625 of 1722868 in total