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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17676 - 17700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017065012,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#50JsmolC[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(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS641.2318Standard non polar3251.4849
RI017065002,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#49JsmolC[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[Si](C)(C)C)C(=O)[NH]1TMS641.2318Standard non polar3155.4758
RI017064992,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#48JsmolC[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)[Si](C)(C)C)[NH]C1=OTMS641.2318Standard non polar3250.929
RI017064982,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#47JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C1=C(N)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)CTMS641.2318Standard non polar3008.6382
RI017064972,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#46JsmolC[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 polar3061.531
RI017064962,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#45JsmolC[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)[Si](C)(C)C)N=C(N)[NH]C1=OTMS641.2318Standard non polar3039.4143
RI017064952,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#44JsmolC[Si](C)(C)O[C@H]1[C@H](NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@H]1OTMS641.2318Standard non polar3161.5242
RI017064942,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#43JsmolC[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 polar3025.3728
RI017064932,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#42JsmolC[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)[Si](C)(C)C)=C(N)C(=O)[NH]1TMS641.2318Standard non polar3004.1086
RI017064922,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#41JsmolC[Si](C)(C)O[C@H]1[C@H](NC2=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@H]1OTMS641.2318Standard non polar3103.7026
RI017064912,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#40JsmolC[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 polar3077.8699
RI017064902,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#39JsmolC[Si](C)(C)O[C@H]1[C@H](NC2=C(N)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS641.2318Standard non polar2969.0654
RI017064892,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#38JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N(C1=C(N)C(=O)[NH]C(N)=N1)[Si](C)(C)CTMS641.2318Standard non polar2950.4426
RI017064882,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#37JsmolC[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 polar3021.2327
RI017064872,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#36JsmolC[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 polar2975.3792
RI017064862,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#35JsmolC[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS641.2318Standard non polar3108.547
RI017064852,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#34JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[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]1OTMS641.2318Standard non polar3230.619
RI017064842,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#33JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[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]1OTMS641.2318Standard non polar3158.9932
RI017064832,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#32JsmolC[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS641.2318Standard non polar3077.204
RI017064822,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#31JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[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]1OTMS641.2318Standard non polar3167.51
RI017064812,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#30JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[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]1OTMS641.2318Standard non polar3173.4504
RI017064802,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#29JsmolC[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS641.2318Standard non polar3165.783
RI017064792,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#28JsmolC[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS641.2318Standard non polar3231.465
RI017064782,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#27JsmolC[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS641.2318Standard non polar3147.0586
RI017064772,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#26JsmolC[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS641.2318Standard non polar3235.2869
Displaying retention index compounds 17676 - 17700 of 1722868 in total