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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12601 - 12625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01711576bisorganyltrisulfane,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 polar8164.256
RI01711575bisorganyltrisulfane,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 polar8172.5845
RI01711574bisorganyltrisulfane,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 polar8113.468
RI01711573bisorganyltrisulfane,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 polar7409.5195
RI01711572bisorganyltrisulfane,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 polar7413.3066
RI01711571bisorganyltrisulfane,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 polar7424.5977
RI01711570bisorganyltrisulfane,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 polar7452.651
RI01711569bisorganyltrisulfane,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 polar7355.7427
RI01711568bisorganyltrisulfane,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 polar7392.9707
RI01711567bisorganyltrisulfane,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 polar7344.268
RI01711566bisorganyltrisulfane,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 polar7381.1836
RI01711565bisorganyltrisulfane,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 polar7334.2183
RI01711564bisorganyltrisulfane,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 polar7370.8457
RI01711563bisorganyltrisulfane,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 polar7830.216
RI01711562bisorganyltrisulfane,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 polar7854.708
RI01711561bisorganyltrisulfane,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 polar7875.816
RI01711560bisorganyltrisulfane,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 polar7881.454
RI01711559bisorganyltrisulfane,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 polar7857.463
RI01711558bisorganyltrisulfane,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 polar7904.0093
RI01711557bisorganyltrisulfane,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 polar7824.929
RI01711556bisorganyltrisulfane,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-]TMS782.1572Standard polar7765.9106
RI01711555bisorganyltrisulfane,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-]TMS782.1572Standard polar7810.0396
RI01711554bisorganyltrisulfane,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)CTMS782.1572Standard polar7793.261
RI01711553bisorganyltrisulfane,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-]TMS710.1177Standard polar8364.53
RI01711552bisorganyltrisulfane,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-]TMS710.1177Standard polar8345.132
Displaying retention index compounds 12601 - 12625 of 1722868 in total