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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20776 - 20800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017034013-thienyl mercaptan,1TMS,isomer#1JsmolC[Si](C)(C)SC1=CSC=C1TMS188.015Semi standard non polar1253.6744
RI017034003-thienyl mercaptan,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)SC1=CSC=C1TBDMS230.0619Standard non polar1467.6561
RI017033993-thienyl mercaptan,1TMS,isomer#1JsmolC[Si](C)(C)SC1=CSC=C1TMS188.015Standard non polar1199.4681
RI017033983-mercapto-4-methyl-2-pentanone,2TBDMS,isomer#2JsmolC=C(O[Si](C)(C)C(C)(C)C)C(S[Si](C)(C)C(C)(C)C)C(C)CTBDMS360.2338Standard polar1579.3009
RI017033973-mercapto-4-methyl-2-pentanone,2TBDMS,isomer#1JsmolCC(O[Si](C)(C)C(C)(C)C)=C(S[Si](C)(C)C(C)(C)C)C(C)CTBDMS360.2338Standard polar1589.4277
RI017033963-mercapto-4-methyl-2-pentanone,1TBDMS,isomer#3JsmolC=C(O[Si](C)(C)C(C)(C)C)C(S)C(C)CTBDMS246.1474Standard polar1567.1863
RI017033953-mercapto-4-methyl-2-pentanone,1TBDMS,isomer#2JsmolCC(O[Si](C)(C)C(C)(C)C)=C(S)C(C)CTBDMS246.1474Standard polar1570.9375
RI017033943-mercapto-4-methyl-2-pentanone,1TBDMS,isomer#1JsmolCC(=O)C(S[Si](C)(C)C(C)(C)C)C(C)CTBDMS246.1474Standard polar1391.4469
RI017033933-mercapto-4-methyl-2-pentanone,2TMS,isomer#2JsmolC=C(O[Si](C)(C)C)C(S[Si](C)(C)C)C(C)CTMS276.1399Standard polar1257.8073
RI017033923-mercapto-4-methyl-2-pentanone,2TMS,isomer#1JsmolCC(O[Si](C)(C)C)=C(S[Si](C)(C)C)C(C)CTMS276.1399Standard polar1272.765
RI017033913-mercapto-4-methyl-2-pentanone,1TMS,isomer#3JsmolC=C(O[Si](C)(C)C)C(S)C(C)CTMS204.1004Standard polar1373.8605
RI017033903-mercapto-4-methyl-2-pentanone,1TMS,isomer#2JsmolCC(O[Si](C)(C)C)=C(S)C(C)CTMS204.1004Standard polar1365.5812
RI017033893-mercapto-4-methyl-2-pentanone,1TMS,isomer#1JsmolCC(=O)C(S[Si](C)(C)C)C(C)CTMS204.1004Standard polar1229.7968
RI017033883-mercapto-4-methyl-2-pentanone,2TBDMS,isomer#2JsmolC=C(O[Si](C)(C)C(C)(C)C)C(S[Si](C)(C)C(C)(C)C)C(C)CTBDMS360.2338Semi standard non polar1699.6694
RI017033873-mercapto-4-methyl-2-pentanone,2TBDMS,isomer#1JsmolCC(O[Si](C)(C)C(C)(C)C)=C(S[Si](C)(C)C(C)(C)C)C(C)CTBDMS360.2338Semi standard non polar1767.8855
RI017033863-mercapto-4-methyl-2-pentanone,1TBDMS,isomer#3JsmolC=C(O[Si](C)(C)C(C)(C)C)C(S)C(C)CTBDMS246.1474Semi standard non polar1343.7354
RI017033853-mercapto-4-methyl-2-pentanone,1TBDMS,isomer#2JsmolCC(O[Si](C)(C)C(C)(C)C)=C(S)C(C)CTBDMS246.1474Semi standard non polar1464.0247
RI017033843-mercapto-4-methyl-2-pentanone,1TBDMS,isomer#1JsmolCC(=O)C(S[Si](C)(C)C(C)(C)C)C(C)CTBDMS246.1474Semi standard non polar1373.2888
RI017033833-mercapto-4-methyl-2-pentanone,2TMS,isomer#2JsmolC=C(O[Si](C)(C)C)C(S[Si](C)(C)C)C(C)CTMS276.1399Semi standard non polar1266.9572
RI017033823-mercapto-4-methyl-2-pentanone,2TMS,isomer#1JsmolCC(O[Si](C)(C)C)=C(S[Si](C)(C)C)C(C)CTMS276.1399Semi standard non polar1295.759
RI017033813-mercapto-4-methyl-2-pentanone,1TMS,isomer#3JsmolC=C(O[Si](C)(C)C)C(S)C(C)CTMS204.1004Semi standard non polar1119.2711
RI017033803-mercapto-4-methyl-2-pentanone,1TMS,isomer#2JsmolCC(O[Si](C)(C)C)=C(S)C(C)CTMS204.1004Semi standard non polar1249.4933
RI017033793-mercapto-4-methyl-2-pentanone,1TMS,isomer#1JsmolCC(=O)C(S[Si](C)(C)C)C(C)CTMS204.1004Semi standard non polar1137.7556
RI017033783-mercapto-4-methyl-2-pentanone,2TBDMS,isomer#2JsmolC=C(O[Si](C)(C)C(C)(C)C)C(S[Si](C)(C)C(C)(C)C)C(C)CTBDMS360.2338Standard non polar1730.8846
RI017033773-mercapto-4-methyl-2-pentanone,2TBDMS,isomer#1JsmolCC(O[Si](C)(C)C(C)(C)C)=C(S[Si](C)(C)C(C)(C)C)C(C)CTBDMS360.2338Standard non polar1704.0809
Displaying retention index compounds 20776 - 20800 of 1722868 in total