Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1651 - 1675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01722526Encorafenib,3TBDMS,isomer#1JsmolCOC(=O)N([C@@H](C)CN(C1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(N([Si](C)(C)C(C)(C)C)S(C)(=O)=O)=C2F)=N1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS881.4112Standard polar5176.278
RI01722525Encorafenib,2TBDMS,isomer#3JsmolCOC(=O)N[C@@H](C)CN(C1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(N([Si](C)(C)C(C)(C)C)S(C)(=O)=O)=C2F)=N1)[Si](C)(C)C(C)(C)CTBDMS767.3247Standard polar5492.302
RI01722524Encorafenib,2TBDMS,isomer#2JsmolCOC(=O)N([C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(N([Si](C)(C)C(C)(C)C)S(C)(=O)=O)=C2F)=N1)[Si](C)(C)C(C)(C)CTBDMS767.3247Standard polar5610.976
RI01722523Encorafenib,2TBDMS,isomer#1JsmolCOC(=O)N([C@@H](C)CN(C1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(NS(C)(=O)=O)=C2F)=N1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS767.3247Standard polar5430.833
RI01722522Encorafenib,1TBDMS,isomer#3JsmolCOC(=O)N[C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(N([Si](C)(C)C(C)(C)C)S(C)(=O)=O)=C2F)=N1TBDMS653.2383Standard polar6064.35
RI01722521Encorafenib,1TBDMS,isomer#2JsmolCOC(=O)N[C@@H](C)CN(C1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(NS(C)(=O)=O)=C2F)=N1)[Si](C)(C)C(C)(C)CTBDMS653.2383Standard polar5918.4644
RI01722520Encorafenib,1TBDMS,isomer#1JsmolCOC(=O)N([C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(NS(C)(=O)=O)=C2F)=N1)[Si](C)(C)C(C)(C)CTBDMS653.2383Standard polar6020.436
RI01722519Encorafenib,3TMS,isomer#1JsmolCOC(=O)N([C@@H](C)CN(C1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(N([Si](C)(C)C)S(C)(=O)=O)=C2F)=N1)[Si](C)(C)C)[Si](C)(C)CTMS755.2704Standard polar5182.272
RI01722518Encorafenib,2TMS,isomer#3JsmolCOC(=O)N[C@@H](C)CN(C1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(N([Si](C)(C)C)S(C)(=O)=O)=C2F)=N1)[Si](C)(C)CTMS683.2308Standard polar5573.6143
RI01722517Encorafenib,2TMS,isomer#2JsmolCOC(=O)N([C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(N([Si](C)(C)C)S(C)(=O)=O)=C2F)=N1)[Si](C)(C)CTMS683.2308Standard polar5684.725
RI01722516Encorafenib,2TMS,isomer#1JsmolCOC(=O)N([C@@H](C)CN(C1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(NS(C)(=O)=O)=C2F)=N1)[Si](C)(C)C)[Si](C)(C)CTMS683.2308Standard polar5509.3843
RI01722515Encorafenib,1TMS,isomer#3JsmolCOC(=O)N[C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(N([Si](C)(C)C)S(C)(=O)=O)=C2F)=N1TMS611.1913Standard polar6147.8696
RI01722514Encorafenib,1TMS,isomer#2JsmolCOC(=O)N[C@@H](C)CN(C1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(NS(C)(=O)=O)=C2F)=N1)[Si](C)(C)CTMS611.1913Standard polar6025.4536
RI01722513Encorafenib,1TMS,isomer#1JsmolCOC(=O)N([C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(NS(C)(=O)=O)=C2F)=N1)[Si](C)(C)CTMS611.1913Standard polar6130.6797
RI01722512Encorafenib,3TBDMS,isomer#1JsmolCOC(=O)N([C@@H](C)CN(C1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(N([Si](C)(C)C(C)(C)C)S(C)(=O)=O)=C2F)=N1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS881.4112Semi standard non polar4369.4355
RI01722511Encorafenib,2TBDMS,isomer#3JsmolCOC(=O)N[C@@H](C)CN(C1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(N([Si](C)(C)C(C)(C)C)S(C)(=O)=O)=C2F)=N1)[Si](C)(C)C(C)(C)CTBDMS767.3247Semi standard non polar4213.664
RI01722510Encorafenib,2TBDMS,isomer#2JsmolCOC(=O)N([C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(N([Si](C)(C)C(C)(C)C)S(C)(=O)=O)=C2F)=N1)[Si](C)(C)C(C)(C)CTBDMS767.3247Semi standard non polar4248.9785
RI01722509Encorafenib,2TBDMS,isomer#1JsmolCOC(=O)N([C@@H](C)CN(C1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(NS(C)(=O)=O)=C2F)=N1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS767.3247Semi standard non polar4333.37
RI01722508Encorafenib,1TBDMS,isomer#3JsmolCOC(=O)N[C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(N([Si](C)(C)C(C)(C)C)S(C)(=O)=O)=C2F)=N1TBDMS653.2383Semi standard non polar4169.896
RI01722507Encorafenib,1TBDMS,isomer#2JsmolCOC(=O)N[C@@H](C)CN(C1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(NS(C)(=O)=O)=C2F)=N1)[Si](C)(C)C(C)(C)CTBDMS653.2383Semi standard non polar4283.425
RI01722506Encorafenib,1TBDMS,isomer#1JsmolCOC(=O)N([C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(NS(C)(=O)=O)=C2F)=N1)[Si](C)(C)C(C)(C)CTBDMS653.2383Semi standard non polar4287.0728
RI01722505Encorafenib,3TMS,isomer#1JsmolCOC(=O)N([C@@H](C)CN(C1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(N([Si](C)(C)C)S(C)(=O)=O)=C2F)=N1)[Si](C)(C)C)[Si](C)(C)CTMS755.2704Semi standard non polar3913.5361
RI01722504Encorafenib,2TMS,isomer#3JsmolCOC(=O)N[C@@H](C)CN(C1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(N([Si](C)(C)C)S(C)(=O)=O)=C2F)=N1)[Si](C)(C)CTMS683.2308Semi standard non polar3914.5872
RI01722503Encorafenib,2TMS,isomer#2JsmolCOC(=O)N([C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(N([Si](C)(C)C)S(C)(=O)=O)=C2F)=N1)[Si](C)(C)CTMS683.2308Semi standard non polar3930.354
RI01722502Encorafenib,2TMS,isomer#1JsmolCOC(=O)N([C@@H](C)CN(C1=NC=CC(C2=CN(C(C)C)N=C2C2=CC(Cl)=CC(NS(C)(=O)=O)=C2F)=N1)[Si](C)(C)C)[Si](C)(C)CTMS683.2308Semi standard non polar4015.28
Displaying retention index compounds 1651 - 1675 of 1722868 in total