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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20801 - 20825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017033763-mercapto-4-methyl-2-pentanone,1TBDMS,isomer#3JsmolC=C(O[Si](C)(C)C(C)(C)C)C(S)C(C)CTBDMS246.1474Standard non polar1341.965
RI017033753-mercapto-4-methyl-2-pentanone,1TBDMS,isomer#2JsmolCC(O[Si](C)(C)C(C)(C)C)=C(S)C(C)CTBDMS246.1474Standard non polar1385.4243
RI017033743-mercapto-4-methyl-2-pentanone,1TBDMS,isomer#1JsmolCC(=O)C(S[Si](C)(C)C(C)(C)C)C(C)CTBDMS246.1474Standard non polar1392.9493
RI017033733-mercapto-4-methyl-2-pentanone,2TMS,isomer#2JsmolC=C(O[Si](C)(C)C)C(S[Si](C)(C)C)C(C)CTMS276.1399Standard non polar1303.7814
RI017033723-mercapto-4-methyl-2-pentanone,2TMS,isomer#1JsmolCC(O[Si](C)(C)C)=C(S[Si](C)(C)C)C(C)CTMS276.1399Standard non polar1300.6237
RI017033713-mercapto-4-methyl-2-pentanone,1TMS,isomer#3JsmolC=C(O[Si](C)(C)C)C(S)C(C)CTMS204.1004Standard non polar1132.428
RI017033703-mercapto-4-methyl-2-pentanone,1TMS,isomer#2JsmolCC(O[Si](C)(C)C)=C(S)C(C)CTMS204.1004Standard non polar1158.0903
RI017033693-mercapto-4-methyl-2-pentanone,1TMS,isomer#1JsmolCC(=O)C(S[Si](C)(C)C)C(C)CTMS204.1004Standard non polar1141.2279
RI017033681-hepten-3-one,1TBDMS,isomer#1JsmolC=CC(=CCCC)O[Si](C)(C)C(C)(C)CTBDMS226.1753Standard polar1319.7765
RI017033671-hepten-3-one,1TMS,isomer#1JsmolC=CC(=CCCC)O[Si](C)(C)CTMS184.1283Standard polar1121.2603
RI017033661-hepten-3-one,1TBDMS,isomer#1JsmolC=CC(=CCCC)O[Si](C)(C)C(C)(C)CTBDMS226.1753Semi standard non polar1328.7991
RI017033651-hepten-3-one,1TMS,isomer#1JsmolC=CC(=CCCC)O[Si](C)(C)CTMS184.1283Semi standard non polar1093.4474
RI017033641-hepten-3-one,1TBDMS,isomer#1JsmolC=CC(=CCCC)O[Si](C)(C)C(C)(C)CTBDMS226.1753Standard non polar1251.4994
RI017033631-hepten-3-one,1TMS,isomer#1JsmolC=CC(=CCCC)O[Si](C)(C)CTMS184.1283Standard non polar1052.6229
RI017033621-(methylthio)ethanethiol,1TBDMS,isomer#1JsmolCSC(C)S[Si](C)(C)C(C)(C)CTBDMS222.0932Standard polar1309.1582
RI017033611-(methylthio)ethanethiol,1TMS,isomer#1JsmolCSC(C)S[Si](C)(C)CTMS180.0463Standard polar1120.9581
RI017033601-(methylthio)ethanethiol,1TBDMS,isomer#1JsmolCSC(C)S[Si](C)(C)C(C)(C)CTBDMS222.0932Semi standard non polar1319.5175
RI017033591-(methylthio)ethanethiol,1TMS,isomer#1JsmolCSC(C)S[Si](C)(C)CTMS180.0463Semi standard non polar1057.9637
RI017033581-(methylthio)ethanethiol,1TBDMS,isomer#1JsmolCSC(C)S[Si](C)(C)C(C)(C)CTBDMS222.0932Standard non polar1240.3754
RI017033571-(methylthio)ethanethiol,1TMS,isomer#1JsmolCSC(C)S[Si](C)(C)CTMS180.0463Standard non polar983.4442
RI017033561-hexen-3-one,1TBDMS,isomer#1JsmolC=CC(=CCC)O[Si](C)(C)C(C)(C)CTBDMS212.1596Standard polar1249.4376
RI017033551-hexen-3-one,1TMS,isomer#1JsmolC=CC(=CCC)O[Si](C)(C)CTMS170.1127Standard polar1048.9487
RI017033541-hexen-3-one,1TBDMS,isomer#1JsmolC=CC(=CCC)O[Si](C)(C)C(C)(C)CTBDMS212.1596Semi standard non polar1236.1965
RI017033531-hexen-3-one,1TMS,isomer#1JsmolC=CC(=CCC)O[Si](C)(C)CTMS170.1127Semi standard non polar1008.1414
RI017033521-hexen-3-one,1TBDMS,isomer#1JsmolC=CC(=CCC)O[Si](C)(C)C(C)(C)CTBDMS212.1596Standard non polar1173.8068
Displaying retention index compounds 20801 - 20825 of 1722868 in total