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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16276 - 16300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017079012,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#74JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[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](O)[C@@H]1OTBDMS809.4196Standard polar5128.6714
RI017079002,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#73JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[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](O)[C@@H]1OTBDMS809.4196Standard polar4990.0415
RI017078992,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#72JsmolCC(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 polar5422.3354
RI017078982,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#71JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[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)[C@H](O)[C@@H]1OTBDMS809.4196Standard polar5612.614
RI017078972,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#70JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS809.4196Standard polar5561.812
RI017078962,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#69JsmolCC(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)N=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS809.4196Standard polar5063.767
RI017078952,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#68JsmolCC(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)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS809.4196Standard polar4953.7153
RI017078942,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#67JsmolCC(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 polar5082.3657
RI017078932,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#66JsmolCC(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)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C1=OTBDMS809.4196Standard polar5082.8286
RI017078922,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#65JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[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](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS809.4196Standard polar5484.35
RI017078912,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#64JsmolCC(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)N=C(N)N([Si](C)(C)C(C)(C)C)C1=OTBDMS809.4196Standard polar5043.16
RI017078902,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#63JsmolCC(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 polar4900.408
RI017078892,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#62JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[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](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS809.4196Standard polar4859.348
RI017078882,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#61JsmolCC(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)=C(N)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS809.4196Standard polar5471.067
RI017078872,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#60JsmolCC(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 polar5403.494
RI017078862,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#59JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[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](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS809.4196Standard polar5597.5815
RI017078852,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#58JsmolCC(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)=C(N[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS809.4196Standard polar5035.673
RI017078842,5-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 polar5342.2935
RI017078832,5-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 polar5316.1284
RI017078822,5-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 polar5172.227
RI017078812,5-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 polar5619.406
RI017078802,5-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 polar5803.1455
RI017078792,5-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 polar5756.9097
RI017078782,5-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 polar5258.0254
RI017078772,5-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 polar5106.8047
Displaying retention index compounds 16276 - 16300 of 1722868 in total