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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9201 - 9225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714976tetrahydrofolate,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 non polar4722.628
RI01714975tetrahydrofolate,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 non polar4738.7617
RI01714974tetrahydrofolate,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 non polar4596.9795
RI01714973tetrahydrofolate,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 non polar4787.273
RI01714972tetrahydrofolate,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 non polar4701.1323
RI01714971tetrahydrofolate,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 non polar4748.1045
RI01714970tetrahydrofolate,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 non polar4791.312
RI01714969tetrahydrofolate,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 non polar4661.1846
RI01714968tetrahydrofolate,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 non polar4626.7935
RI01714967tetrahydrofolate,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 non polar4792.9355
RI01714966tetrahydrofolate,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 non polar4830.2476
RI01714965tetrahydrofolate,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 non polar4713.205
RI01714964tetrahydrofolate,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 non polar4677.84
RI01714963tetrahydrofolate,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 non polar4762.6973
RI01714962tetrahydrofolate,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 non polar4752.334
RI01714961tetrahydrofolate,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 non polar4606.965
RI01714960tetrahydrofolate,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 non polar4601.31
RI01714959tetrahydrofolate,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=C1TBDMS787.4304Standard non polar4625.831
RI01714958tetrahydrofolate,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=C1TBDMS787.4304Standard non polar4553.283
RI01714957tetrahydrofolate,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=C1TBDMS787.4304Standard non polar4480.2607
RI01714956tetrahydrofolate,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=C1TBDMS787.4304Standard non polar4552.7744
RI01714955tetrahydrofolate,3TBDMS,isomer#32JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(NCC2CNC3=C(C(=O)N=C(N)[NH]3)N2[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)CTBDMS787.4304Standard non polar4536.201
RI01714954tetrahydrofolate,3TBDMS,isomer#31JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N=C(N)N3[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)CTBDMS787.4304Standard non polar4495.325
RI01714953tetrahydrofolate,3TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(NCC2CN([Si](C)(C)C(C)(C)C)C3=C(N2)C(=O)N=C(N)[NH]3)C=C1)[Si](C)(C)C(C)(C)CTBDMS787.4304Standard non polar4522.443
RI01714952tetrahydrofolate,3TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(N(CC2CNC3=C(N2)C(=O)N=C(N)[NH]3)[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)CTBDMS787.4304Standard non polar4432.6035
Displaying retention index compounds 9201 - 9225 of 1722868 in total