Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17651 - 17675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017065262,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#75JsmolC[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS641.2318Standard non polar3085.618
RI017065252,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#74JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1OTMS641.2318Standard non polar3230.6138
RI017065242,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#73JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1OTMS641.2318Standard non polar3153.8625
RI017065232,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#72JsmolC[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS641.2318Standard non polar3059.39
RI017065222,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#71JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1OTMS641.2318Standard non polar3168.6516
RI017065212,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#70JsmolC[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)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1OTMS641.2318Standard non polar3166.6338
RI017065202,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#69JsmolC[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS641.2318Standard non polar3148.1833
RI017065192,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#68JsmolC[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS641.2318Standard non polar3211.294
RI017065182,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#67JsmolC[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS641.2318Standard non polar3115.9814
RI017065172,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#66JsmolC[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS641.2318Standard non polar3228.0735
RI017065162,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#65JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS641.2318Standard non polar3001.24
RI017065152,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#64JsmolC[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)N=C(N)N([Si](C)(C)C)C1=OTMS641.2318Standard non polar3066.637
RI017065142,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#63JsmolC[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)N=C(N)[NH]C1=OTMS641.2318Standard non polar3046.074
RI017065132,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#62JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS641.2318Standard non polar3167.188
RI017065122,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#61JsmolC[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N)C(=O)N1[Si](C)(C)CTMS641.2318Standard non polar3032.382
RI017065112,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#60JsmolC[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N)C(=O)[NH]1TMS641.2318Standard non polar3007.912
RI017065102,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#59JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS641.2318Standard non polar3108.2188
RI017065092,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#58JsmolC[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N[Si](C)(C)C)C(=O)[NH]1TMS641.2318Standard non polar3104.1506
RI017065082,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#57JsmolC[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)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS641.2318Standard non polar3118.0146
RI017065072,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#56JsmolC[Si](C)(C)O[C@H]1[C@H](NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O)O)[C@H]1OTMS641.2318Standard non polar3249.1558
RI017065062,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#55JsmolC[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)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)CTMS641.2318Standard non polar3164.7937
RI017065052,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#54JsmolC[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)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS641.2318Standard non polar3092.5322
RI017065042,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#53JsmolC[Si](C)(C)O[C@H]1[C@H](NC2=C(N)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O)O)[C@H]1OTMS641.2318Standard non polar3191.5125
RI017065032,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#52JsmolC[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)[Si](C)(C)C)=N1)[Si](C)(C)CTMS641.2318Standard non polar3185.1975
RI017065022,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#51JsmolC[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)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS641.2318Standard non polar3186.843
Displaying retention index compounds 17651 - 17675 of 1722868 in total