Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2051 - 2075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01722126Berotralstat,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CC1CC1)[C@H](C1=CC=CC(C#N)=C1)C1=CC=C(F)C(NC(=O)C2=CC(C(F)(F)F)=NN2C2=CC=CC(CN)=C2)=C1TBDMS676.2969Standard non polar3835.3892
RI01722125Berotralstat,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C(=O)C1=CC(C(F)(F)F)=NN1C1=CC=CC(CN)=C1)C1=CC([C@H](NCC2CC2)C2=CC=CC(C#N)=C2)=CC=C1FTBDMS676.2969Standard non polar4114.2856
RI01722124Berotralstat,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCC1=CC=CC(N2N=C(C(F)(F)F)C=C2C(=O)NC2=CC([C@H](NCC3CC3)C3=CC=CC(C#N)=C3)=CC=C2F)=C1TBDMS676.2969Standard non polar4217.21
RI01722123Berotralstat,4TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)C1=CC(C(F)(F)F)=NN1C1=CC=CC(CN([Si](C)(C)C)[Si](C)(C)C)=C1)C1=CC([C@@H](C2=CC=CC(C#N)=C2)N(CC2CC2)[Si](C)(C)C)=CC=C1FTMS850.3685Standard non polar3811.0195
RI01722122Berotralstat,3TMS,isomer#3JsmolC[Si](C)(C)NCC1=CC=CC(N2N=C(C(F)(F)F)C=C2C(=O)N(C2=CC([C@@H](C3=CC=CC(C#N)=C3)N(CC3CC3)[Si](C)(C)C)=CC=C2F)[Si](C)(C)C)=C1TMS778.329Standard non polar3776.0913
RI01722121Berotralstat,3TMS,isomer#2JsmolC[Si](C)(C)N(CC1CC1)[C@H](C1=CC=CC(C#N)=C1)C1=CC=C(F)C(NC(=O)C2=CC(C(F)(F)F)=NN2C2=CC=CC(CN([Si](C)(C)C)[Si](C)(C)C)=C2)=C1TMS778.329Standard non polar3795.3132
RI01722120Berotralstat,3TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)C1=CC(C(F)(F)F)=NN1C1=CC=CC(CN([Si](C)(C)C)[Si](C)(C)C)=C1)C1=CC([C@H](NCC2CC2)C2=CC=CC(C#N)=C2)=CC=C1FTMS778.329Standard non polar3991.7888
RI01722119Berotralstat,2TMS,isomer#4JsmolC[Si](C)(C)N(C(=O)C1=CC(C(F)(F)F)=NN1C1=CC=CC(CN)=C1)C1=CC([C@@H](C2=CC=CC(C#N)=C2)N(CC2CC2)[Si](C)(C)C)=CC=C1FTMS706.2895Standard non polar3662.4373
RI01722118Berotralstat,2TMS,isomer#3JsmolC[Si](C)(C)NCC1=CC=CC(N2N=C(C(F)(F)F)C=C2C(=O)NC2=CC([C@@H](C3=CC=CC(C#N)=C3)N(CC3CC3)[Si](C)(C)C)=CC=C2F)=C1TMS706.2895Standard non polar3775.8164
RI01722117Berotralstat,2TMS,isomer#2JsmolC[Si](C)(C)NCC1=CC=CC(N2N=C(C(F)(F)F)C=C2C(=O)N(C2=CC([C@H](NCC3CC3)C3=CC=CC(C#N)=C3)=CC=C2F)[Si](C)(C)C)=C1TMS706.2895Standard non polar4012.767
RI01722116Berotralstat,2TMS,isomer#1JsmolC[Si](C)(C)N(CC1=CC=CC(N2N=C(C(F)(F)F)C=C2C(=O)NC2=CC([C@H](NCC3CC3)C3=CC=CC(C#N)=C3)=CC=C2F)=C1)[Si](C)(C)CTMS706.2895Standard non polar4058.8591
RI01722115Berotralstat,1TMS,isomer#3JsmolC[Si](C)(C)N(CC1CC1)[C@H](C1=CC=CC(C#N)=C1)C1=CC=C(F)C(NC(=O)C2=CC(C(F)(F)F)=NN2C2=CC=CC(CN)=C2)=C1TMS634.2499Standard non polar3688.0483
RI01722114Berotralstat,1TMS,isomer#2JsmolC[Si](C)(C)N(C(=O)C1=CC(C(F)(F)F)=NN1C1=CC=CC(CN)=C1)C1=CC([C@H](NCC2CC2)C2=CC=CC(C#N)=C2)=CC=C1FTMS634.2499Standard non polar3933.0962
RI01722113Berotralstat,1TMS,isomer#1JsmolC[Si](C)(C)NCC1=CC=CC(N2N=C(C(F)(F)F)C=C2C(=O)NC2=CC([C@H](NCC3CC3)C3=CC=CC(C#N)=C3)=CC=C2F)=C1TMS634.2499Standard non polar4078.8687
RI01722112Relugolix,2TBDMS,isomer#1JsmolCOC1=CC=C(N2C(=O)C3=C(SC(C4=CC=C(N(C(=O)N(OC)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C4)=C3CN(C)C)N(CC3=C(F)C=CC=C3F)C2=O)N=N1TBDMS851.3492Standard polar5851.8057
RI01722111Relugolix,1TBDMS,isomer#2JsmolCONC(=O)N(C1=CC=C(C2=C(CN(C)C)C3=C(S2)N(CC2=C(F)C=CC=C2F)C(=O)N(C2=CC=C(OC)N=N2)C3=O)C=C1)[Si](C)(C)C(C)(C)CTBDMS737.2627Standard polar6287.0454
RI01722110Relugolix,1TBDMS,isomer#1JsmolCOC1=CC=C(N2C(=O)C3=C(SC(C4=CC=C(NC(=O)N(OC)[Si](C)(C)C(C)(C)C)C=C4)=C3CN(C)C)N(CC3=C(F)C=CC=C3F)C2=O)N=N1TBDMS737.2627Standard polar6519.059
RI01722109Relugolix,2TMS,isomer#1JsmolCOC1=CC=C(N2C(=O)C3=C(SC(C4=CC=C(N(C(=O)N(OC)[Si](C)(C)C)[Si](C)(C)C)C=C4)=C3CN(C)C)N(CC3=C(F)C=CC=C3F)C2=O)N=N1TMS767.2553Standard polar5865.381
RI01722108Relugolix,1TMS,isomer#2JsmolCONC(=O)N(C1=CC=C(C2=C(CN(C)C)C3=C(S2)N(CC2=C(F)C=CC=C2F)C(=O)N(C2=CC=C(OC)N=N2)C3=O)C=C1)[Si](C)(C)CTMS695.2158Standard polar6351.873
RI01722107Relugolix,1TMS,isomer#1JsmolCOC1=CC=C(N2C(=O)C3=C(SC(C4=CC=C(NC(=O)N(OC)[Si](C)(C)C)C=C4)=C3CN(C)C)N(CC3=C(F)C=CC=C3F)C2=O)N=N1TMS695.2158Standard polar6657.906
RI01722106Relugolix,2TBDMS,isomer#1JsmolCOC1=CC=C(N2C(=O)C3=C(SC(C4=CC=C(N(C(=O)N(OC)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C4)=C3CN(C)C)N(CC3=C(F)C=CC=C3F)C2=O)N=N1TBDMS851.3492Semi standard non polar5143.7485
RI01722105Relugolix,1TBDMS,isomer#2JsmolCONC(=O)N(C1=CC=C(C2=C(CN(C)C)C3=C(S2)N(CC2=C(F)C=CC=C2F)C(=O)N(C2=CC=C(OC)N=N2)C3=O)C=C1)[Si](C)(C)C(C)(C)CTBDMS737.2627Semi standard non polar5071.242
RI01722104Relugolix,1TBDMS,isomer#1JsmolCOC1=CC=C(N2C(=O)C3=C(SC(C4=CC=C(NC(=O)N(OC)[Si](C)(C)C(C)(C)C)C=C4)=C3CN(C)C)N(CC3=C(F)C=CC=C3F)C2=O)N=N1TBDMS737.2627Semi standard non polar5189.285
RI01722103Relugolix,2TMS,isomer#1JsmolCOC1=CC=C(N2C(=O)C3=C(SC(C4=CC=C(N(C(=O)N(OC)[Si](C)(C)C)[Si](C)(C)C)C=C4)=C3CN(C)C)N(CC3=C(F)C=CC=C3F)C2=O)N=N1TMS767.2553Semi standard non polar4819.5645
RI01722102Relugolix,1TMS,isomer#2JsmolCONC(=O)N(C1=CC=C(C2=C(CN(C)C)C3=C(S2)N(CC2=C(F)C=CC=C2F)C(=O)N(C2=CC=C(OC)N=N2)C3=O)C=C1)[Si](C)(C)CTMS695.2158Semi standard non polar4894.36
Displaying retention index compounds 2051 - 2075 of 1722868 in total