Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2026 - 2050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01722151Berotralstat,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 polar5684.84
RI01722150Berotralstat,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 polar5530.6597
RI01722149Berotralstat,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 polar5538.8516
RI01722148Berotralstat,2TBDMS,isomer#4JsmolCC(C)(C)[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(C)(C)C)=CC=C1FTBDMS790.3834Semi standard non polar4350.1567
RI01722147Berotralstat,2TBDMS,isomer#3JsmolCC(C)(C)[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(C)(C)C)=CC=C2F)=C1TBDMS790.3834Semi standard non polar4544.191
RI01722146Berotralstat,2TBDMS,isomer#2JsmolCC(C)(C)[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(C)(C)C)=C1TBDMS790.3834Semi standard non polar4460.349
RI01722145Berotralstat,2TBDMS,isomer#1JsmolCC(C)(C)[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)C(C)(C)CTBDMS790.3834Semi standard non polar4678.173
RI01722144Berotralstat,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)=C1TBDMS676.2969Semi standard non polar4343.0376
RI01722143Berotralstat,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=C1FTBDMS676.2969Semi standard non polar4258.2056
RI01722142Berotralstat,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)=C1TBDMS676.2969Semi standard non polar4423.6245
RI01722141Berotralstat,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=C1FTMS850.3685Semi standard non polar4173.53
RI01722140Berotralstat,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)=C1TMS778.329Semi standard non polar4086.3647
RI01722139Berotralstat,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)=C1TMS778.329Semi standard non polar4284.8926
RI01722138Berotralstat,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=C1FTMS778.329Semi standard non polar4208.672
RI01722137Berotralstat,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=C1FTMS706.2895Semi standard non polar4033.7317
RI01722136Berotralstat,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)=C1TMS706.2895Semi standard non polar4224.0967
RI01722135Berotralstat,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)=C1TMS706.2895Semi standard non polar4146.4736
RI01722134Berotralstat,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)CTMS706.2895Semi standard non polar4316.74
RI01722133Berotralstat,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)=C1TMS634.2499Semi standard non polar4160.0254
RI01722132Berotralstat,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=C1FTMS634.2499Semi standard non polar4061.423
RI01722131Berotralstat,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)=C1TMS634.2499Semi standard non polar4255.9204
RI01722130Berotralstat,2TBDMS,isomer#4JsmolCC(C)(C)[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(C)(C)C)=CC=C1FTBDMS790.3834Standard non polar3999.6711
RI01722129Berotralstat,2TBDMS,isomer#3JsmolCC(C)(C)[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(C)(C)C)=CC=C2F)=C1TBDMS790.3834Standard non polar4122.573
RI01722128Berotralstat,2TBDMS,isomer#2JsmolCC(C)(C)[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(C)(C)C)=C1TBDMS790.3834Standard non polar4320.4194
RI01722127Berotralstat,2TBDMS,isomer#1JsmolCC(C)(C)[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)C(C)(C)CTBDMS790.3834Standard non polar4402.801
Displaying retention index compounds 2026 - 2050 of 1722868 in total