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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12651 - 12675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01711526bisorganyltrisulfane,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)CTMS854.1968Semi standard non polar4822.593
RI01711525bisorganyltrisulfane,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)CTMS854.1968Semi standard non polar4863.357
RI01711524bisorganyltrisulfane,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)CTMS854.1968Semi standard non polar4802.1436
RI01711523bisorganyltrisulfane,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-]TMS782.1572Semi standard non polar4920.4263
RI01711522bisorganyltrisulfane,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)CTMS782.1572Semi standard non polar4848.355
RI01711521bisorganyltrisulfane,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-]TMS782.1572Semi standard non polar4845.3574
RI01711520bisorganyltrisulfane,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)CTMS782.1572Semi standard non polar4868.468
RI01711519bisorganyltrisulfane,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-]TMS782.1572Semi standard non polar4841.464
RI01711518bisorganyltrisulfane,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-]TMS782.1572Semi standard non polar4771.749
RI01711517bisorganyltrisulfane,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)CTMS782.1572Semi standard non polar4820.5854
RI01711516bisorganyltrisulfane,2TMS,isomer#3JsmolC[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)NC(=O)CCC([N+])C(=O)[O-]TMS782.1572Semi standard non polar4849.8887
RI01711515bisorganyltrisulfane,2TMS,isomer#2JsmolC[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)NC(=O)CCC([N+])C(=O)[O-]TMS782.1572Semi standard non polar4781.0137
RI01711514bisorganyltrisulfane,2TMS,isomer#1JsmolC[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)CTMS782.1572Semi standard non polar4910.433
RI01711513bisorganyltrisulfane,1TMS,isomer#5JsmolC[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-]TMS710.1177Semi standard non polar4962.9644
RI01711512bisorganyltrisulfane,1TMS,isomer#4JsmolC[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-]TMS710.1177Semi standard non polar4973.6353
RI01711511bisorganyltrisulfane,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-]TMS710.1177Semi standard non polar4904.397
RI01711510bisorganyltrisulfane,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-]TMS710.1177Semi standard non polar4895.2915
RI01711509bisorganyltrisulfane,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-]TMS710.1177Semi standard non polar4879.5005
RI01711508bisorganyltrisulfane,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-]TBDMS866.2511Standard non polar5281.981
RI01711507bisorganyltrisulfane,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)CTBDMS866.2511Standard non polar5293.5195
RI01711506bisorganyltrisulfane,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-]TBDMS866.2511Standard non polar5315.7134
RI01711505bisorganyltrisulfane,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)CTBDMS866.2511Standard non polar5290.1
RI01711504bisorganyltrisulfane,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-]TBDMS866.2511Standard non polar5264.084
RI01711503bisorganyltrisulfane,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-]TBDMS866.2511Standard non polar5297.028
RI01711502bisorganyltrisulfane,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)CTBDMS866.2511Standard non polar5276.8228
Displaying retention index compounds 12651 - 12675 of 1722868 in total