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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8826 - 8850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715351tetrahydrofolate,3TBDMS,isomer#57JsmolCC(C)(C)[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C=C2)N([Si](C)(C)C(C)(C)C)C2=C1[NH]C(N)=NC2=OTBDMS787.4304Semi standard non polar5037.5986
RI01715350tetrahydrofolate,3TBDMS,isomer#56JsmolCC(C)(C)[Si](C)(C)N(CC1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)N=C(N)[NH]2)C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C=C1TBDMS787.4304Semi standard non polar5055.3794
RI01715349tetrahydrofolate,3TBDMS,isomer#55JsmolCC(C)(C)[Si](C)(C)N(CC1CN([Si](C)(C)C(C)(C)C)C2=C(C(=O)N=C(N)[NH]2)N1[Si](C)(C)C(C)(C)C)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TBDMS787.4304Semi standard non polar5097.457
RI01715348tetrahydrofolate,3TBDMS,isomer#54JsmolCC(C)(C)[Si](C)(C)N(CC1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)N=C(N)N2[Si](C)(C)C(C)(C)C)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TBDMS787.4304Semi standard non polar5150.7603
RI01715347tetrahydrofolate,3TBDMS,isomer#53JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C=C3)N2[Si](C)(C)C(C)(C)C)[NH]1TBDMS787.4304Semi standard non polar5274.425
RI01715346tetrahydrofolate,3TBDMS,isomer#52JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(NCC(CN(C3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C)[NH]1TBDMS787.4304Semi standard non polar5342.5576
RI01715345tetrahydrofolate,3TBDMS,isomer#51JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(NCC(CN(C3=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C=C3)[Si](C)(C)C(C)(C)C)N2)[NH]1TBDMS787.4304Semi standard non polar5233.2144
RI01715344tetrahydrofolate,3TBDMS,isomer#50JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)CC(CNC1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1)N2[Si](C)(C)C(C)(C)CTBDMS787.4304Semi standard non polar5255.7607
RI01715343tetrahydrofolate,3TBDMS,isomer#49JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)CC(CNC1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C=C1)N2TBDMS787.4304Semi standard non polar5117.5933
RI01715342tetrahydrofolate,3TBDMS,isomer#48JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)CC(CN(C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1)[Si](C)(C)C(C)(C)C)N2TBDMS787.4304Semi standard non polar5224.671
RI01715341tetrahydrofolate,3TBDMS,isomer#47JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)N2[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS787.4304Semi standard non polar5366.018
RI01715340tetrahydrofolate,3TBDMS,isomer#46JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C=C3)N2)N1[Si](C)(C)C(C)(C)CTBDMS787.4304Semi standard non polar5230.56
RI01715339tetrahydrofolate,3TBDMS,isomer#45JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(NCC(CN(C3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)[Si](C)(C)C(C)(C)C)N2)N1[Si](C)(C)C(C)(C)CTBDMS787.4304Semi standard non polar5319.1484
RI01715338tetrahydrofolate,3TBDMS,isomer#44JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N([Si](C)(C)C(C)(C)C)CC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)N2)N1[Si](C)(C)C(C)(C)CTBDMS787.4304Semi standard non polar5217.867
RI01715337tetrahydrofolate,3TBDMS,isomer#43JsmolCC(C)(C)[Si](C)(C)N1C2=C(NCC1CNC1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS787.4304Semi standard non polar5337.2314
RI01715336tetrahydrofolate,3TBDMS,isomer#42JsmolCC(C)(C)[Si](C)(C)N(C(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]3)C=C1)[C@@H](CCC(=O)O)C(=O)OTBDMS787.4304Semi standard non polar5182.9546
RI01715335tetrahydrofolate,3TBDMS,isomer#41JsmolCC(C)(C)[Si](C)(C)N(CC1CNC2=C(N1)C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]2)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TBDMS787.4304Semi standard non polar5303.8516
RI01715334tetrahydrofolate,3TBDMS,isomer#40JsmolCC(C)(C)[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C2)NC2=C1[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS787.4304Semi standard non polar5180.801
RI01715333tetrahydrofolate,3TBDMS,isomer#39JsmolCC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)N2)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS787.4304Semi standard non polar5301.8003
RI01715332tetrahydrofolate,3TBDMS,isomer#38JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(NCC2CNC3=C(C(=O)N=C(N)N3[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C)C=C1TBDMS787.4304Semi standard non polar5203.752
RI01715331tetrahydrofolate,3TBDMS,isomer#37JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(NCC2CN([Si](C)(C)C(C)(C)C)C3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C(C)(C)C)C=C1TBDMS787.4304Semi standard non polar5072.198
RI01715330tetrahydrofolate,3TBDMS,isomer#36JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(NCC2CN([Si](C)(C)C(C)(C)C)C3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C(C)(C)C)C=C1TBDMS787.4304Semi standard non polar5084.1753
RI01715329tetrahydrofolate,3TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(N(CC2CNC3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1TBDMS787.4304Semi standard non polar5159.5635
RI01715328tetrahydrofolate,3TBDMS,isomer#34JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(N(CC2CNC3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1TBDMS787.4304Semi standard non polar5179.9546
RI01715327tetrahydrofolate,3TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(N(CC2CN([Si](C)(C)C(C)(C)C)C3=C(N2)C(=O)N=C(N)[NH]3)[Si](C)(C)C(C)(C)C)C=C1TBDMS787.4304Semi standard non polar5096.9863
Displaying retention index compounds 8826 - 8850 of 1722868 in total