Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2176 - 2200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01722001Avapritinib,1TMS,isomer#1JsmolCN1C=C(C2=CN3N=CN=C(N4CCN(C5=NC=C([C@@](C)(N[Si](C)(C)C)C6=CC=C(F)C=C6)C=N5)CC4)C3=C2)C=N1TMS570.2799Standard polar6154.437
RI01722000Avapritinib,2TBDMS,isomer#1JsmolCN1C=C(C2=CN3N=CN=C(N4CCN(C5=NC=C([C@](C)(C6=CC=C(F)C=C6)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=N5)CC4)C3=C2)C=N1TBDMS726.4134Semi standard non polar5197.144
RI01721999Avapritinib,1TBDMS,isomer#1JsmolCN1C=C(C2=CN3N=CN=C(N4CCN(C5=NC=C([C@@](C)(N[Si](C)(C)C(C)(C)C)C6=CC=C(F)C=C6)C=N5)CC4)C3=C2)C=N1TBDMS612.3269Semi standard non polar5166.9727
RI01721998Avapritinib,2TMS,isomer#1JsmolCN1C=C(C2=CN3N=CN=C(N4CCN(C5=NC=C([C@](C)(C6=CC=C(F)C=C6)N([Si](C)(C)C)[Si](C)(C)C)C=N5)CC4)C3=C2)C=N1TMS642.3195Semi standard non polar4863.054
RI01721997Avapritinib,1TMS,isomer#1JsmolCN1C=C(C2=CN3N=CN=C(N4CCN(C5=NC=C([C@@](C)(N[Si](C)(C)C)C6=CC=C(F)C=C6)C=N5)CC4)C3=C2)C=N1TMS570.2799Semi standard non polar4964.0903
RI01721996Avapritinib,2TBDMS,isomer#1JsmolCN1C=C(C2=CN3N=CN=C(N4CCN(C5=NC=C([C@](C)(C6=CC=C(F)C=C6)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=N5)CC4)C3=C2)C=N1TBDMS726.4134Standard non polar4937.006
RI01721995Avapritinib,1TBDMS,isomer#1JsmolCN1C=C(C2=CN3N=CN=C(N4CCN(C5=NC=C([C@@](C)(N[Si](C)(C)C(C)(C)C)C6=CC=C(F)C=C6)C=N5)CC4)C3=C2)C=N1TBDMS612.3269Standard non polar4688.116
RI01721994Avapritinib,2TMS,isomer#1JsmolCN1C=C(C2=CN3N=CN=C(N4CCN(C5=NC=C([C@](C)(C6=CC=C(F)C=C6)N([Si](C)(C)C)[Si](C)(C)C)C=N5)CC4)C3=C2)C=N1TMS642.3195Standard non polar4561.882
RI01721993Avapritinib,1TMS,isomer#1JsmolCN1C=C(C2=CN3N=CN=C(N4CCN(C5=NC=C([C@@](C)(N[Si](C)(C)C)C6=CC=C(F)C=C6)C=N5)CC4)C3=C2)C=N1TMS570.2799Standard non polar4497.5874
RI01721992Vericiguat,4TBDMS,isomer#2JsmolCOC(=O)NC1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=C(C2=NN(CC3=CC=CC=C3F)C3=NC=C(F)C=C23)N=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS882.4823Standard polar4731.4663
RI01721991Vericiguat,4TBDMS,isomer#1JsmolCOC(=O)N(C1=C(N[Si](C)(C)C(C)(C)C)N=C(C2=NN(CC3=CC=CC=C3F)C3=NC=C(F)C=C23)N=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS882.4823Standard polar4569.4575
RI01721990Vericiguat,3TBDMS,isomer#3JsmolCOC(=O)N(C1=C(N)N=C(C2=NN(CC3=CC=CC=C3F)C3=NC=C(F)C=C23)N=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS768.3959Standard polar4917.7695
RI01721989Vericiguat,3TBDMS,isomer#2JsmolCOC(=O)NC1=C(N[Si](C)(C)C(C)(C)C)N=C(C2=NN(CC3=CC=CC=C3F)C3=NC=C(F)C=C23)N=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS768.3959Standard polar4975.3936
RI01721988Vericiguat,3TBDMS,isomer#1JsmolCOC(=O)N(C1=C(N[Si](C)(C)C(C)(C)C)N=C(C2=NN(CC3=CC=CC=C3F)C3=NC=C(F)C=C23)N=C1N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS768.3959Standard polar4763.497
RI01721987Vericiguat,2TBDMS,isomer#3JsmolCOC(=O)NC1=C(N)N=C(C2=NN(CC3=CC=CC=C3F)C3=NC=C(F)C=C23)N=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS654.3094Standard polar5538.142
RI01721986Vericiguat,2TBDMS,isomer#2JsmolCOC(=O)N(C1=C(N)N=C(C2=NN(CC3=CC=CC=C3F)C3=NC=C(F)C=C23)N=C1N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS654.3094Standard polar5100.2954
RI01721985Vericiguat,2TBDMS,isomer#1JsmolCOC(=O)NC1=C(N[Si](C)(C)C(C)(C)C)N=C(C2=NN(CC3=CC=CC=C3F)C3=NC=C(F)C=C23)N=C1N[Si](C)(C)C(C)(C)CTBDMS654.3094Standard polar5248.037
RI01721984Vericiguat,1TBDMS,isomer#2JsmolCOC(=O)N(C1=C(N)N=C(C2=NN(CC3=CC=CC=C3F)C3=NC=C(F)C=C23)N=C1N)[Si](C)(C)C(C)(C)CTBDMS540.2229Standard polar5572.3994
RI01721983Vericiguat,1TBDMS,isomer#1JsmolCOC(=O)NC1=C(N)N=C(C2=NN(CC3=CC=CC=C3F)C3=NC=C(F)C=C23)N=C1N[Si](C)(C)C(C)(C)CTBDMS540.2229Standard polar5868.49
RI01721982Vericiguat,5TMS,isomer#1JsmolCOC(=O)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)N=C(C2=NN(CC3=CC=CC=C3F)C3=NC=C(F)C=C23)N=C1N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS786.3341Standard polar4129.049
RI01721981Vericiguat,4TMS,isomer#2JsmolCOC(=O)NC1=C(N([Si](C)(C)C)[Si](C)(C)C)N=C(C2=NN(CC3=CC=CC=C3F)C3=NC=C(F)C=C23)N=C1N([Si](C)(C)C)[Si](C)(C)CTMS714.2945Standard polar4633.7705
RI01721980Vericiguat,4TMS,isomer#1JsmolCOC(=O)N(C1=C(N[Si](C)(C)C)N=C(C2=NN(CC3=CC=CC=C3F)C3=NC=C(F)C=C23)N=C1N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS714.2945Standard polar4381.655
RI01721979Vericiguat,3TMS,isomer#3JsmolCOC(=O)N(C1=C(N)N=C(C2=NN(CC3=CC=CC=C3F)C3=NC=C(F)C=C23)N=C1N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS642.255Standard polar4856.9287
RI01721978Vericiguat,3TMS,isomer#2JsmolCOC(=O)NC1=C(N[Si](C)(C)C)N=C(C2=NN(CC3=CC=CC=C3F)C3=NC=C(F)C=C23)N=C1N([Si](C)(C)C)[Si](C)(C)CTMS642.255Standard polar4954.1104
RI01721977Vericiguat,3TMS,isomer#1JsmolCOC(=O)N(C1=C(N[Si](C)(C)C)N=C(C2=NN(CC3=CC=CC=C3F)C3=NC=C(F)C=C23)N=C1N[Si](C)(C)C)[Si](C)(C)CTMS642.255Standard polar4640.192
Displaying retention index compounds 2176 - 2200 of 1722868 in total