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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17151 - 17175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017070262,5-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]1OTMS641.2318Semi standard non polar3355.2966
RI017070252,5-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]1OTMS641.2318Semi standard non polar3219.2869
RI017070242,5-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=OTMS641.2318Semi standard non polar3376.937
RI017070232,5-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]1TMS641.2318Semi standard non polar3328.7131
RI017070222,5-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]1TMS641.2318Semi standard non polar3276.674
RI017070212,5-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=OTMS641.2318Semi standard non polar3330.8916
RI017070202,5-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)CTMS641.2318Semi standard non polar3243.7456
RI017070192,5-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=OTMS641.2318Semi standard non polar3339.3164
RI017070182,5-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=OTMS641.2318Semi standard non polar3240.5166
RI017070172,5-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)CTMS641.2318Semi standard non polar3286.261
RI017070162,5-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)CTMS641.2318Semi standard non polar3310.7627
RI017070152,5-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]1TMS641.2318Semi standard non polar3236.3923
RI017070142,5-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)CTMS641.2318Semi standard non polar3294.7432
RI017070132,5-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]1TMS641.2318Semi standard non polar3295.5034
RI017070122,5-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=OTMS641.2318Semi standard non polar3178.19
RI017070112,5-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]1OTMS641.2318Semi standard non polar3235.1929
RI017070102,5-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)CTMS641.2318Semi standard non polar3135.5266
RI017070092,5-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)CTMS641.2318Semi standard non polar3200.4426
RI017070082,5-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]1OTMS641.2318Semi standard non polar3265.7708
RI017070072,5-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)CTMS641.2318Semi standard non polar3129.728
RI017070062,5-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=OTMS641.2318Semi standard non polar3290.7788
RI017070052,5-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]1TMS641.2318Semi standard non polar3247.8464
RI017070042,5-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]1TMS641.2318Semi standard non polar3183.1008
RI017070032,5-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=OTMS641.2318Semi standard non polar3243.2048
RI017070022,5-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)CTMS641.2318Semi standard non polar3194.3184
Displaying retention index compounds 17151 - 17175 of 1722868 in total