Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2201 - 2225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721976Vericiguat,2TMS,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)[Si](C)(C)CTMS570.2155Standard polar5619.0405
RI01721975Vericiguat,2TMS,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)[Si](C)(C)CTMS570.2155Standard polar5086.4136
RI01721974Vericiguat,2TMS,isomer#1JsmolCOC(=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)CTMS570.2155Standard polar5285.335
RI01721973Vericiguat,1TMS,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)CTMS498.176Standard polar5610.1904
RI01721972Vericiguat,1TMS,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)CTMS498.176Standard polar5941.4517
RI01721971Vericiguat,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)CTBDMS882.4823Semi standard non polar4266.6045
RI01721970Vericiguat,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)CTBDMS882.4823Semi standard non polar4243.7188
RI01721969Vericiguat,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)CTBDMS768.3959Semi standard non polar4041.3003
RI01721968Vericiguat,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)CTBDMS768.3959Semi standard non polar4117.715
RI01721967Vericiguat,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)CTBDMS768.3959Semi standard non polar4101.8555
RI01721966Vericiguat,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)CTBDMS654.3094Semi standard non polar3941.7026
RI01721965Vericiguat,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)CTBDMS654.3094Semi standard non polar3923.2957
RI01721964Vericiguat,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)CTBDMS654.3094Semi standard non polar3999.818
RI01721963Vericiguat,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)CTBDMS540.2229Semi standard non polar3784.1123
RI01721962Vericiguat,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)CTBDMS540.2229Semi standard non polar3865.2925
RI01721961Vericiguat,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)CTMS786.3341Semi standard non polar3722.7786
RI01721960Vericiguat,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)CTMS714.2945Semi standard non polar3666.292
RI01721959Vericiguat,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)CTMS714.2945Semi standard non polar3688.3389
RI01721958Vericiguat,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)CTMS642.255Semi standard non polar3610.3743
RI01721957Vericiguat,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)CTMS642.255Semi standard non polar3659.593
RI01721956Vericiguat,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)CTMS642.255Semi standard non polar3705.3274
RI01721955Vericiguat,2TMS,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)[Si](C)(C)CTMS570.2155Semi standard non polar3604.4492
RI01721954Vericiguat,2TMS,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)[Si](C)(C)CTMS570.2155Semi standard non polar3636.2139
RI01721953Vericiguat,2TMS,isomer#1JsmolCOC(=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)CTMS570.2155Semi standard non polar3701.728
RI01721952Vericiguat,1TMS,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)CTMS498.176Semi standard non polar3596.916
Displaying retention index compounds 2201 - 2225 of 1722868 in total