RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1721201 - 1721225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
RI01722527Binimetinib,2TMS,isomer#1JsmolCN1C=NC2=C(F)C(N(C3=CC=C(Br)C=C3F)[Si](C)(C)C)=C(C(=O)NOCCO[Si](C)(C)C)C=C21TMS584.1086Standard non polar3004.4485
RI01722528Binimetinib,2TMS,isomer#2JsmolCN1C=NC2=C(F)C(NC3=CC=C(Br)C=C3F)=C(C(=O)N(OCCO[Si](C)(C)C)[Si](C)(C)C)C=C21TMS584.1086Standard non polar2809.4265
RI01722529Binimetinib,2TMS,isomer#3JsmolCN1C=NC2=C(F)C(N(C3=CC=C(Br)C=C3F)[Si](C)(C)C)=C(C(=O)N(OCCO)[Si](C)(C)C)C=C21TMS584.1086Standard non polar2936.2756
RI01722530Binimetinib,3TMS,isomer#1JsmolCN1C=NC2=C(F)C(N(C3=CC=C(Br)C=C3F)[Si](C)(C)C)=C(C(=O)N(OCCO[Si](C)(C)C)[Si](C)(C)C)C=C21TMS656.1481Standard non polar2945.9543
RI01722531Binimetinib,2TBDMS,isomer#1JsmolCN1C=NC2=C(F)C(N(C3=CC=C(Br)C=C3F)[Si](C)(C)C(C)(C)C)=C(C(=O)NOCCO[Si](C)(C)C(C)(C)C)C=C21TBDMS668.2025Standard non polar3420.3499
RI01722532Binimetinib,2TBDMS,isomer#2JsmolCN1C=NC2=C(F)C(NC3=CC=C(Br)C=C3F)=C(C(=O)N(OCCO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C21TBDMS668.2025Standard non polar3156.7637
RI01722533Binimetinib,2TBDMS,isomer#3JsmolCN1C=NC2=C(F)C(N(C3=CC=C(Br)C=C3F)[Si](C)(C)C(C)(C)C)=C(C(=O)N(OCCO)[Si](C)(C)C(C)(C)C)C=C21TBDMS668.2025Standard non polar3340.5413
Displaying retention index compounds 1721201 - 1721225 of 1722868 in total