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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20701 - 20725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01703476ethyl-4-hydroxymethyl- 3(2H)-Furanone,2TBDMS,isomer#1JsmolCCC1=C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)=CO1TBDMS370.2359Standard polar1804.8243
RI01703475ethyl-4-hydroxymethyl- 3(2H)-Furanone,2TMS,isomer#1JsmolCCC1=C(O[Si](C)(C)C)C(CO[Si](C)(C)C)=CO1TMS286.142Standard polar1461.9867
RI01703474ethyl-4-hydroxymethyl- 3(2H)-Furanone,2TBDMS,isomer#1JsmolCCC1=C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)=CO1TBDMS370.2359Semi standard non polar1856.6042
RI01703473ethyl-4-hydroxymethyl- 3(2H)-Furanone,2TMS,isomer#1JsmolCCC1=C(O[Si](C)(C)C)C(CO[Si](C)(C)C)=CO1TMS286.142Semi standard non polar1390.0449
RI01703472ethyl-4-hydroxymethyl- 3(2H)-Furanone,2TBDMS,isomer#1JsmolCCC1=C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)=CO1TBDMS370.2359Standard non polar1861.8079
RI01703471ethyl-4-hydroxymethyl- 3(2H)-Furanone,2TMS,isomer#1JsmolCCC1=C(O[Si](C)(C)C)C(CO[Si](C)(C)C)=CO1TMS286.142Standard non polar1445.615
RI017034704-ethyl-6-hepten-3-one,1TBDMS,isomer#2JsmolC=CCC(CC)C(=CC)O[Si](C)(C)C(C)(C)CTBDMS254.2066Standard polar1424.5197
RI017034694-ethyl-6-hepten-3-one,1TBDMS,isomer#1JsmolC=CCC(CC)=C(CC)O[Si](C)(C)C(C)(C)CTBDMS254.2066Standard polar1386.1622
RI017034684-ethyl-6-hepten-3-one,1TMS,isomer#2JsmolC=CCC(CC)C(=CC)O[Si](C)(C)CTMS212.1596Standard polar1249.8479
RI017034674-ethyl-6-hepten-3-one,1TMS,isomer#1JsmolC=CCC(CC)=C(CC)O[Si](C)(C)CTMS212.1596Standard polar1187.7699
RI017034664-ethyl-6-hepten-3-one,1TBDMS,isomer#2JsmolC=CCC(CC)C(=CC)O[Si](C)(C)C(C)(C)CTBDMS254.2066Semi standard non polar1379.5459
RI017034654-ethyl-6-hepten-3-one,1TBDMS,isomer#1JsmolC=CCC(CC)=C(CC)O[Si](C)(C)C(C)(C)CTBDMS254.2066Semi standard non polar1425.7491
RI017034644-ethyl-6-hepten-3-one,1TMS,isomer#2JsmolC=CCC(CC)C(=CC)O[Si](C)(C)CTMS212.1596Semi standard non polar1146.4624
RI017034634-ethyl-6-hepten-3-one,1TMS,isomer#1JsmolC=CCC(CC)=C(CC)O[Si](C)(C)CTMS212.1596Semi standard non polar1216.0272
RI017034624-ethyl-6-hepten-3-one,1TBDMS,isomer#2JsmolC=CCC(CC)C(=CC)O[Si](C)(C)C(C)(C)CTBDMS254.2066Standard non polar1345.0771
RI017034614-ethyl-6-hepten-3-one,1TBDMS,isomer#1JsmolC=CCC(CC)=C(CC)O[Si](C)(C)C(C)(C)CTBDMS254.2066Standard non polar1395.9209
RI017034604-ethyl-6-hepten-3-one,1TMS,isomer#2JsmolC=CCC(CC)C(=CC)O[Si](C)(C)CTMS212.1596Standard non polar1141.9735
RI017034594-ethyl-6-hepten-3-one,1TMS,isomer#1JsmolC=CCC(CC)=C(CC)O[Si](C)(C)CTMS212.1596Standard non polar1200.3159
RI01703458(E)-3-nonenal,1TBDMS,isomer#1JsmolCCCCC/C=C/C=CO[Si](C)(C)C(C)(C)CTBDMS254.2066Standard polar1611.3315
RI01703457(E)-3-nonenal,1TMS,isomer#1JsmolCCCCC/C=C/C=CO[Si](C)(C)CTMS212.1596Standard polar1444.6039
RI01703456(E)-3-nonenal,1TBDMS,isomer#1JsmolCCCCC/C=C/C=CO[Si](C)(C)C(C)(C)CTBDMS254.2066Semi standard non polar1610.5894
RI01703455(E)-3-nonenal,1TMS,isomer#1JsmolCCCCC/C=C/C=CO[Si](C)(C)CTMS212.1596Semi standard non polar1378.5573
RI01703454(E)-3-nonenal,1TBDMS,isomer#1JsmolCCCCC/C=C/C=CO[Si](C)(C)C(C)(C)CTBDMS254.2066Standard non polar1514.2845
RI01703453(E)-3-nonenal,1TMS,isomer#1JsmolCCCCC/C=C/C=CO[Si](C)(C)CTMS212.1596Standard non polar1320.4335
RI01703452(Z)-3-nonenal,1TBDMS,isomer#1JsmolCCCCC/C=C\C=CO[Si](C)(C)C(C)(C)CTBDMS254.2066Standard polar1611.3315
Displaying retention index compounds 20701 - 20725 of 1722868 in total