Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1626 - 1650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01722551Lusutrombopag,2TMS,isomer#1JsmolCCCCCCO[C@@H](C)C1=CC=CC(C2=CSC(N(C(=O)C3=CC(Cl)=C(/C=C(\C)C(=O)O[Si](C)(C)C)C(Cl)=C3)[Si](C)(C)C)=N2)=C1OCTMS734.22Standard non polar4119.17
RI01722550Binimetinib,3TBDMS,isomer#1JsmolCN1C=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)[Si](C)(C)C(C)(C)C)C=C21TBDMS782.289Standard polar3754.156
RI01722549Binimetinib,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 polar3914.1492
RI01722548Binimetinib,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 polar4069.8904
RI01722547Binimetinib,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 polar3907.4136
RI01722546Binimetinib,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 polar3543.5034
RI01722545Binimetinib,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 polar3834.614
RI01722544Binimetinib,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 polar3992.4163
RI01722543Binimetinib,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 polar3798.8408
RI01722542Binimetinib,3TBDMS,isomer#1JsmolCN1C=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)[Si](C)(C)C(C)(C)C)C=C21TBDMS782.289Semi standard non polar3815.8867
RI01722541Binimetinib,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=C21TBDMS668.2025Semi standard non polar3636.295
RI01722540Binimetinib,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=C21TBDMS668.2025Semi standard non polar3760.8691
RI01722539Binimetinib,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=C21TBDMS668.2025Semi standard non polar3644.3313
RI01722538Binimetinib,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=C21TMS656.1481Semi standard non polar3224.0046
RI01722537Binimetinib,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=C21TMS584.1086Semi standard non polar3215.0122
RI01722536Binimetinib,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=C21TMS584.1086Semi standard non polar3348.941
RI01722535Binimetinib,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=C21TMS584.1086Semi standard non polar3208.8196
RI01722534Binimetinib,3TBDMS,isomer#1JsmolCN1C=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)[Si](C)(C)C(C)(C)C)C=C21TBDMS782.289Standard non polar3461.2083
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
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
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
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
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
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
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
Displaying retention index compounds 1626 - 1650 of 1722868 in total