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Displaying retention index compounds 12676 - 12700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
bisorganyltrisulfane,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-]TBDMS866.2511Standard non polar5266.1006
bisorganyltrisulfane,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-]TBDMS866.2511Standard non polar5305.4243
bisorganyltrisulfane,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)CTBDMS866.2511Standard non polar5294.775
bisorganyltrisulfane,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-]TBDMS752.1647Standard non polar5155.5054
bisorganyltrisulfane,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-]TBDMS752.1647Standard non polar5125.43
bisorganyltrisulfane,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-]TBDMS752.1647Standard non polar5163.08
bisorganyltrisulfane,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-]TBDMS752.1647Standard non polar5132.503
bisorganyltrisulfane,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-]TBDMS752.1647Standard non polar5148.3374
bisorganyltrisulfane,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)CTMS854.1968Standard non polar4964.097
bisorganyltrisulfane,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-]TMS854.1968Standard non polar4954.351
bisorganyltrisulfane,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)CTMS854.1968Standard non polar4963.306
bisorganyltrisulfane,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)CTMS854.1968Standard non polar4985.2646
bisorganyltrisulfane,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)CTMS854.1968Standard non polar4930.908
bisorganyltrisulfane,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)CTMS854.1968Standard non polar4968.1123
bisorganyltrisulfane,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-]TMS854.1968Standard non polar4940.8447
bisorganyltrisulfane,3TMS,isomer#3JsmolC[Si](C)(C)OC(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)N(CC(=O)[O-])[Si](C)(C)CTMS854.1968Standard non polar4961.567
bisorganyltrisulfane,3TMS,isomer#2JsmolC[Si](C)(C)OC(C(CSSSCC(NC(=O)CCC([N+])C(=O)[O-])C(=O)N(CC(=O)[O-])[Si](C)(C)C)NC(=O)CCC([N+])C(=O)[O-])N(CC(=O)[O-])[Si](C)(C)CTMS854.1968Standard non polar4939.2534
bisorganyltrisulfane,3TMS,isomer#1JsmolC[Si](C)(C)OC(C(CSSSCC(C(=O)NCC(=O)[O-])N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)C)NC(=O)CCC([N+])C(=O)[O-])N(CC(=O)[O-])[Si](C)(C)CTMS854.1968Standard non polar4973.881
bisorganyltrisulfane,2TMS,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)NC(=O)CCC([N+])C(=O)[O-]TMS782.1572Standard non polar4937.4146
bisorganyltrisulfane,2TMS,isomer#9JsmolC[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)CTMS782.1572Standard non polar4948.887
bisorganyltrisulfane,2TMS,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)NC(=O)CCC([N+])C(=O)[O-]TMS782.1572Standard non polar4971.0713
bisorganyltrisulfane,2TMS,isomer#7JsmolC[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)CTMS782.1572Standard non polar4942.2197
bisorganyltrisulfane,2TMS,isomer#6JsmolC[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)NC(=O)CCC([N+])C(=O)[O-]TMS782.1572Standard non polar4926.2397
bisorganyltrisulfane,2TMS,isomer#5JsmolC[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(=O)NCC(=O)[O-]TMS782.1572Standard non polar4959.179
bisorganyltrisulfane,2TMS,isomer#4JsmolC[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)CTMS782.1572Standard non polar4920.278
Displaying retention index compounds 12676 - 12700 of 1722868 in total