RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Displaying retention index compounds 17451 - 17475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#13JsmolC[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS857.3503Standard non polar3174.4746
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#12JsmolC[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS857.3503Standard non polar3123.2146
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#11JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O[Si](C)(C)CTMS857.3503Standard non polar3222.077
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#10JsmolC[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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS857.3503Standard non polar2986.596
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#9JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)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]1O[Si](C)(C)CTMS857.3503Standard non polar3094.2017
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)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]1O[Si](C)(C)CTMS857.3503Standard non polar3017.6582
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#7JsmolC[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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS857.3503Standard non polar2961.728
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)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]1O[Si](C)(C)CTMS857.3503Standard non polar3047.7886
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)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]1O[Si](C)(C)CTMS857.3503Standard non polar3015.125
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#4JsmolC[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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS857.3503Standard non polar3050.2021
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#3JsmolC[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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS857.3503Standard non polar3068.1182
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#2JsmolC[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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS857.3503Standard non polar2981.5442
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#1JsmolC[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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS857.3503Standard non polar3077.948
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#83JsmolC[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTMS785.3108Standard non polar3415.269
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#82JsmolC[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)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS785.3108Standard non polar3196.4243
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#81JsmolC[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([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS785.3108Standard non polar3216.9326
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#80JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1OTMS785.3108Standard non polar3340.607
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#79JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1OTMS785.3108Standard non polar3276.1118
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#78JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS785.3108Standard non polar3123.4373
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#77JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS785.3108Standard non polar3110.7122
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#76JsmolC[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)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS785.3108Standard non polar3183.22
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#75JsmolC[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[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS785.3108Standard non polar3064.65
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#74JsmolC[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([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS785.3108Standard non polar3108.2263
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#73JsmolC[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([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS785.3108Standard non polar3196.903
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#72JsmolC[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([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS785.3108Standard non polar3137.5588
Displaying retention index compounds 17451 - 17475 of 1722868 in total