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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8451 - 8475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715726tetrahydrofolate,3TBDMS,isomer#61JsmolCC(C)(C)[Si](C)(C)N(CC1CNC2=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)[Si](C)(C)C(C)(C)C)C=C1TBDMS787.4304Standard polar6543.48
RI01715725tetrahydrofolate,3TBDMS,isomer#60JsmolCC(C)(C)[Si](C)(C)N(CC1CNC2=C(C(=O)N=C(N)N2[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TBDMS787.4304Standard polar6264.3945
RI01715724tetrahydrofolate,3TBDMS,isomer#59JsmolCC(C)(C)[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C2)N([Si](C)(C)C(C)(C)C)C2=C1N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS787.4304Standard polar6267.5933
RI01715723tetrahydrofolate,3TBDMS,isomer#58JsmolCC(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)NC2=C1N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS787.4304Standard polar6538.848
RI01715722tetrahydrofolate,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=OTBDMS787.4304Standard polar6161.2505
RI01715721tetrahydrofolate,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=C1TBDMS787.4304Standard polar6442.4863
RI01715720tetrahydrofolate,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=C1TBDMS787.4304Standard polar6119.7563
RI01715719tetrahydrofolate,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=C1TBDMS787.4304Standard polar6511.7896
RI01715718tetrahydrofolate,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]1TBDMS787.4304Standard polar6377.6323
RI01715717tetrahydrofolate,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]1TBDMS787.4304Standard polar6343.963
RI01715716tetrahydrofolate,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]1TBDMS787.4304Standard polar7363.0273
RI01715715tetrahydrofolate,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)CTBDMS787.4304Standard polar6213.8945
RI01715714tetrahydrofolate,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)N2TBDMS787.4304Standard polar7165.453
RI01715713tetrahydrofolate,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)N2TBDMS787.4304Standard polar7157.622
RI01715712tetrahydrofolate,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)CTBDMS787.4304Standard polar6321.7954
RI01715711tetrahydrofolate,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)CTBDMS787.4304Standard polar7098.3145
RI01715710tetrahydrofolate,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)CTBDMS787.4304Standard polar7090.006
RI01715709tetrahydrofolate,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)CTBDMS787.4304Standard polar6941.2905
RI01715708tetrahydrofolate,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=OTBDMS787.4304Standard polar6262.08
RI01715707tetrahydrofolate,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)OTBDMS787.4304Standard polar7172.1226
RI01715706tetrahydrofolate,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=C1TBDMS787.4304Standard polar7160.312
RI01715705tetrahydrofolate,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=OTBDMS787.4304Standard polar7081.508
RI01715704tetrahydrofolate,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)CTBDMS787.4304Standard polar7063.897
RI01715703tetrahydrofolate,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=C1TBDMS787.4304Standard polar6310.8945
RI01715702tetrahydrofolate,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=C1TBDMS787.4304Standard polar6166.8174
Displaying retention index compounds 8451 - 8475 of 1722868 in total