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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16351 - 16375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017078262,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#52JsmolCC(C)(C)[Si](C)(C)N(C1=C(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)N=C(N)N([Si](C)(C)C(C)(C)C)C1=O)[Si](C)(C)C(C)(C)CTBDMS695.3331Standard polar5569.137
RI017078252,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#51JsmolCC(C)(C)[Si](C)(C)N(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N1)[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS695.3331Standard polar5420.309
RI017078242,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,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)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS695.3331Standard polar5840.197
RI017078232,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#49JsmolCC(C)(C)[Si](C)(C)N(C1=NC(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N)C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS695.3331Standard polar6042.222
RI017078222,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#48JsmolCC(C)(C)[Si](C)(C)N(C1=C(N)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N1)[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS695.3331Standard polar5978.6567
RI017078212,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#47JsmolCC(C)(C)[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O)[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=OTBDMS695.3331Standard polar5527.05
RI017078202,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#46JsmolCC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)O)[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]1TBDMS695.3331Standard polar5411.7876
RI017078192,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#45JsmolCC(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)C(=O)[NH]1TBDMS695.3331Standard polar5533.931
RI017078182,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#44JsmolCC(C)(C)[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O)[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=OTBDMS695.3331Standard polar5545.6035
RI017078172,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#43JsmolCC(C)(C)[Si](C)(C)OP(=O)(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]1OTBDMS695.3331Standard polar5704.7197
RI017078162,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#42JsmolCC(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)N([Si](C)(C)C(C)(C)C)C1=OTBDMS695.3331Standard polar5349.161
RI017078152,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#41JsmolCC(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)[NH]C1=OTBDMS695.3331Standard polar5201.158
RI017078142,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#40JsmolCC(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)[NH]C(N)=N2)[C@H](O)[C@@H]1OTBDMS695.3331Standard polar5183.434
RI017078132,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#39JsmolCC(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)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS695.3331Standard polar5769.2603
RI017078122,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#38JsmolCC(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)[NH]1TBDMS695.3331Standard polar5699.656
RI017078112,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#37JsmolCC(C)(C)[Si](C)(C)OP(=O)(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]1OTBDMS695.3331Standard polar5898.011
RI017078102,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#36JsmolCC(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)C(=O)[NH]1TBDMS695.3331Standard polar5399.954
RI017078092,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS695.3331Standard polar5731.735
RI017078082,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#34JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS695.3331Standard polar5562.9805
RI017078072,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#33JsmolCC(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)[NH]C1=OTBDMS695.3331Standard polar5104.6255
RI017078062,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#32JsmolCC(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)[NH]1TBDMS695.3331Standard polar5745.202
RI017078052,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#31JsmolCC(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)N([Si](C)(C)C(C)(C)C)C(N)=N1)[Si](C)(C)C(C)(C)CTBDMS695.3331Standard polar5928.528
RI017078042,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#30JsmolCC(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 polar5597.4697
RI017078032,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#29JsmolCC(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)[NH]C1=OTBDMS695.3331Standard polar5436.4585
RI017078022,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#28JsmolCC(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)[C@H]1OTBDMS695.3331Standard polar5407.122
Displaying retention index compounds 16351 - 16375 of 1722868 in total