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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16326 - 16350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017078512,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#24JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]2O)N=C(N)N([Si](C)(C)C(C)(C)C)C1=OTBDMS809.4196Standard polar5148.909
RI017078502,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#23JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]2O)[Si](C)(C)C(C)(C)C)N=C(N)[NH]C1=OTBDMS809.4196Standard polar4992.7773
RI017078492,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[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)[C@@H]1OTBDMS809.4196Standard polar4959.3076
RI017078482,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#21JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]2O)=C(N)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS809.4196Standard polar5567.975
RI017078472,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#20JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(N)C(=O)[NH]1TBDMS809.4196Standard polar5495.647
RI017078462,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[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)[C@@H]1OTBDMS809.4196Standard polar5690.442
RI017078452,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#18JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]2O)=C(N[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS809.4196Standard polar5149.1187
RI017078442,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@@H]1OTBDMS809.4196Standard polar5621.1997
RI017078432,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N(C2=C(N)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS809.4196Standard polar5443.4346
RI017078422,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#15JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]2O)N=C(N)[NH]C1=OTBDMS809.4196Standard polar4907.3184
RI017078412,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#14JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]2O)=C(N)C(=O)[NH]1TBDMS809.4196Standard polar5548.5713
RI017078402,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS809.4196Standard polar5825.364
RI017078392,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#12JsmolCC(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 polar5425.7754
RI017078382,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#11JsmolCC(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)[Si](C)(C)C(C)(C)C)N=C(N)[NH]C1=OTBDMS809.4196Standard polar5243.4146
RI017078372,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#10JsmolCC(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)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS809.4196Standard polar5210.7974
RI017078362,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)NC1=NC(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)=C(N)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS809.4196Standard polar5827.3716
RI017078352,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)NC1=NC(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)[Si](C)(C)C(C)(C)C)=C(N)C(=O)[NH]1TBDMS809.4196Standard polar5747.009
RI017078342,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[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)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS809.4196Standard polar5944.5825
RI017078332,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC1=NC(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)=C(N[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS809.4196Standard polar5400.2227
RI017078322,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS809.4196Standard polar5779.345
RI017078312,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N(C2=C(N)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS809.4196Standard polar5599.9
RI017078302,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#3JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)N=C(N)[NH]C1=OTBDMS809.4196Standard polar5098.603
RI017078292,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#2JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)=C(N)C(=O)[NH]1TBDMS809.4196Standard polar5709.441
RI017078282,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(N)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS809.4196Standard polar5645.8516
RI017078272,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#53JsmolCC(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)N([Si](C)(C)C(C)(C)C)C1=OTBDMS695.3331Standard polar5565.267
Displaying retention index compounds 16326 - 16350 of 1722868 in total