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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17301 - 17325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017068762,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#57JsmolCC(C)(C)[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=C(N)N([Si](C)(C)C(C)(C)C)C1=OTBDMS809.4196Standard non polar3832.53
RI017068752,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#56JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)O)[C@H]1OTBDMS809.4196Standard non polar3939.2036
RI017068742,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#55JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)CTBDMS809.4196Standard non polar3831.219
RI017068732,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#54JsmolCC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C(N)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS809.4196Standard non polar3796.9707
RI017068722,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#53JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)O[C@H](COP(=O)(O)O)[C@H]1OTBDMS809.4196Standard non polar3872.3813
RI017068712,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#52JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N(C1=C(N)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N1)[Si](C)(C)C(C)(C)CTBDMS809.4196Standard non polar3884.9614
RI017068702,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#51JsmolCC(C)(C)[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS809.4196Standard non polar3886.6377
RI017068692,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#50JsmolCC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS809.4196Standard non polar3946.5977
RI017068682,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#49JsmolCC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C(N[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS809.4196Standard non polar3849.0955
RI017068672,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#48JsmolCC(C)(C)[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C1=OTBDMS809.4196Standard non polar3913.214
RI017068662,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#47JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N1)[Si](C)(C)C(C)(C)CTBDMS809.4196Standard non polar3693.9375
RI017068652,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#46JsmolCC(C)(C)[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N=C(N)N([Si](C)(C)C(C)(C)C)C1=OTBDMS809.4196Standard non polar3760.4397
RI017068642,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#45JsmolCC(C)(C)[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=C(N)[NH]C1=OTBDMS809.4196Standard non polar3678.3228
RI017068632,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#44JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS809.4196Standard non polar3804.488
RI017068622,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#43JsmolCC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(N)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS809.4196Standard non polar3714.3777
RI017068612,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#42JsmolCC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C(N)C(=O)[NH]1TBDMS809.4196Standard non polar3718.2712
RI017068602,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#41JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(N)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS809.4196Standard non polar3778.5784
RI017068592,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#40JsmolCC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(N[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS809.4196Standard non polar3763.9788
RI017068582,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#39JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS809.4196Standard non polar3627.4734
RI017068572,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#38JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N(C1=C(N)C(=O)[NH]C(N)=N1)[Si](C)(C)C(C)(C)CTBDMS809.4196Standard non polar3581.6807
RI017068562,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#37JsmolCC(C)(C)[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N=C(N)[NH]C1=OTBDMS809.4196Standard non polar3615.976
RI017068552,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#36JsmolCC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=C(N)C(=O)[NH]1TBDMS809.4196Standard non polar3624.282
RI017068542,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[Si](C)(C)C(C)(C)C)N=C(N)N([Si](C)(C)C(C)(C)C)C1=OTBDMS809.4196Standard non polar3830.1643
RI017068532,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#34JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@@H]1OTBDMS809.4196Standard non polar3925.56
RI017068522,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS809.4196Standard non polar3831.4924
Displaying retention index compounds 17301 - 17325 of 1722868 in total