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Displaying retention index compounds 12576 - 12600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
cathasterone,3TBDMS,isomer#1JsmolCC(C)C(C)CC(O[Si](C)(C)C(C)(C)C)C(C)C1CCC2C3CC(O[Si](C)(C)C(C)(C)C)=C4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12CTBDMS774.6198Semi standard non polar4160.045
cathasterone,3TMS,isomer#2JsmolCC(C)C(C)CC(O[Si](C)(C)C)C(C)C1CCC2C3C=C(O[Si](C)(C)C)C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS648.4789Semi standard non polar3449.1794
cathasterone,3TMS,isomer#1JsmolCC(C)C(C)CC(O[Si](C)(C)C)C(C)C1CCC2C3CC(O[Si](C)(C)C)=C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS648.4789Semi standard non polar3443.1482
cathasterone,3TBDMS,isomer#2JsmolCC(C)C(C)CC(O[Si](C)(C)C(C)(C)C)C(C)C1CCC2C3C=C(O[Si](C)(C)C(C)(C)C)C4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12CTBDMS774.6198Standard non polar3912.958
cathasterone,3TBDMS,isomer#1JsmolCC(C)C(C)CC(O[Si](C)(C)C(C)(C)C)C(C)C1CCC2C3CC(O[Si](C)(C)C(C)(C)C)=C4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12CTBDMS774.6198Standard non polar4203.681
cathasterone,3TMS,isomer#2JsmolCC(C)C(C)CC(O[Si](C)(C)C)C(C)C1CCC2C3C=C(O[Si](C)(C)C)C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS648.4789Standard non polar3377.7244
cathasterone,3TMS,isomer#1JsmolCC(C)C(C)CC(O[Si](C)(C)C)C(C)C1CCC2C3CC(O[Si](C)(C)C)=C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS648.4789Standard non polar3509.208
bisulfite,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)[O-]TBDMS195.0517Standard polar1265.0969
bisulfite,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)[O-]TMS153.0047Standard polar1111.4697
bisulfite,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)[O-]TBDMS195.0517Semi standard non polar1123.7527
bisulfite,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)[O-]TMS153.0047Semi standard non polar874.1376
bisulfite,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)[O-]TBDMS195.0517Standard non polar1221.6665
bisulfite,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)[O-]TMS153.0047Standard non polar933.2762
bisorganyltrisulfane,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 polar7589.012
bisorganyltrisulfane,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 polar7575.701
bisorganyltrisulfane,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 polar7605.994
bisorganyltrisulfane,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 polar7614.245
bisorganyltrisulfane,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 polar7578.0474
bisorganyltrisulfane,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 polar7594.8027
bisorganyltrisulfane,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 polar7551.825
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 polar7521.14
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 polar7536.5215
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 polar7561.965
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 polar8176.6235
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 polar8141.487
Displaying retention index compounds 12576 - 12600 of 1722868 in total