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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12626 - 12650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01711551bisorganyltrisulfane,1TMS,isomer#3JsmolC[Si](C)(C)N(C(=O)CCC([N+])C(=O)[O-])C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(O)NCC(=O)[O-])C(=O)NCC(=O)[O-]TMS710.1177Standard polar8407.844
RI01711550bisorganyltrisulfane,1TMS,isomer#2JsmolC[Si](C)(C)N(C(=O)CCC([N+])C(=O)[O-])C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])C(O)NCC(=O)[O-]TMS710.1177Standard polar8413.767
RI01711549bisorganyltrisulfane,1TMS,isomer#1JsmolC[Si](C)(C)OC(NCC(=O)[O-])C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])NC(=O)CCC([N+])C(=O)[O-]TMS710.1177Standard polar8304.545
RI01711548bisorganyltrisulfane,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(O)N(CC(=O)[O-])[Si](C)(C)C(C)(C)C)NC(=O)CCC([N+])C(=O)[O-]TBDMS866.2511Semi standard non polar5396.547
RI01711547bisorganyltrisulfane,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(O)NCC(=O)[O-])N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS866.2511Semi standard non polar5305.8696
RI01711546bisorganyltrisulfane,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)N(CC(=O)[O-])C(O)C(CSSSCC(C(=O)NCC(=O)[O-])N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)C(C)(C)C)NC(=O)CCC([N+])C(=O)[O-]TBDMS866.2511Semi standard non polar5345.131
RI01711545bisorganyltrisulfane,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N(CC(=O)[O-])C(O)C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS866.2511Semi standard non polar5384.1045
RI01711544bisorganyltrisulfane,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSSSCC(C(O)NCC(=O)[O-])N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)C(C)(C)C)NC(=O)CCC([N+])C(=O)[O-]TBDMS866.2511Semi standard non polar5319.309
RI01711543bisorganyltrisulfane,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCC([N+])C(=O)[O-])C(CSSSCC(C(O)NCC(=O)[O-])N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)[O-]TBDMS866.2511Semi standard non polar5273.9766
RI01711542bisorganyltrisulfane,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(NCC(=O)[O-])C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS866.2511Semi standard non polar5250.804
RI01711541bisorganyltrisulfane,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(NCC(=O)[O-])C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)N(CC(=O)[O-])[Si](C)(C)C(C)(C)C)NC(=O)CCC([N+])C(=O)[O-]TBDMS866.2511Semi standard non polar5252.834
RI01711540bisorganyltrisulfane,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(NCC(=O)[O-])C(CSSSCC(C(=O)NCC(=O)[O-])N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)C(C)(C)C)NC(=O)CCC([N+])C(=O)[O-]TBDMS866.2511Semi standard non polar5204.3438
RI01711539bisorganyltrisulfane,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])NC(=O)CCC([N+])C(=O)[O-])N(CC(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS866.2511Semi standard non polar5339.7417
RI01711538bisorganyltrisulfane,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(CC(=O)[O-])C(O)C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])NC(=O)CCC([N+])C(=O)[O-]TBDMS752.1647Semi standard non polar5217.7036
RI01711537bisorganyltrisulfane,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(O)NCC(=O)[O-])NC(=O)CCC([N+])C(=O)[O-]TBDMS752.1647Semi standard non polar5201.7114
RI01711536bisorganyltrisulfane,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCC([N+])C(=O)[O-])C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(O)NCC(=O)[O-])C(=O)NCC(=O)[O-]TBDMS752.1647Semi standard non polar5159.3164
RI01711535bisorganyltrisulfane,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCC([N+])C(=O)[O-])C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])C(O)NCC(=O)[O-]TBDMS752.1647Semi standard non polar5169.0024
RI01711534bisorganyltrisulfane,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(NCC(=O)[O-])C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)NCC(=O)[O-])NC(=O)CCC([N+])C(=O)[O-]TBDMS752.1647Semi standard non polar5103.4185
RI01711533bisorganyltrisulfane,3TMS,isomer#10JsmolC[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(O)N(CC(=O)[O-])[Si](C)(C)C)N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)CTMS854.1968Semi standard non polar4809.3677
RI01711532bisorganyltrisulfane,3TMS,isomer#9JsmolC[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSSSCC(C(O)N(CC(=O)[O-])[Si](C)(C)C)N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)C)NC(=O)CCC([N+])C(=O)[O-]TMS854.1968Semi standard non polar4826.8945
RI01711531bisorganyltrisulfane,3TMS,isomer#8JsmolC[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSSSCC(C(O)NCC(=O)[O-])N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)C)N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)CTMS854.1968Semi standard non polar4724.541
RI01711530bisorganyltrisulfane,3TMS,isomer#7JsmolC[Si](C)(C)N(CC(=O)[O-])C(O)C(CSSSCC(C(=O)NCC(=O)[O-])N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)C)N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)CTMS854.1968Semi standard non polar4765.4795
RI01711529bisorganyltrisulfane,3TMS,isomer#6JsmolC[Si](C)(C)OC(NCC(=O)[O-])C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)N(CC(=O)[O-])[Si](C)(C)C)N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)CTMS854.1968Semi standard non polar4748.6514
RI01711528bisorganyltrisulfane,3TMS,isomer#5JsmolC[Si](C)(C)OC(NCC(=O)[O-])C(CSSSCC(C(=O)NCC(=O)[O-])N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)C)N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)CTMS854.1968Semi standard non polar4695.5376
RI01711527bisorganyltrisulfane,3TMS,isomer#4JsmolC[Si](C)(C)OC(NCC(=O)[O-])C(CSSSCC(C(=O)N(CC(=O)[O-])[Si](C)(C)C)N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)C)NC(=O)CCC([N+])C(=O)[O-]TMS854.1968Semi standard non polar4735.5967
Displaying retention index compounds 12626 - 12650 of 1722868 in total