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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17751 - 17775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017064262,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#28JsmolC[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)[C@H]1OTMS569.1922Standard non polar3215.5195
RI017064252,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#27JsmolC[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)C(=O)N1[Si](C)(C)CTMS569.1922Standard non polar3095.1445
RI017064242,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#26JsmolC[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)[NH]1TMS569.1922Standard non polar3086.8118
RI017064232,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#25JsmolC[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)[C@H]1OTMS569.1922Standard non polar3175.2188
RI017064222,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#24JsmolC[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)C(=O)[NH]1TMS569.1922Standard non polar3174.9697
RI017064212,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#23JsmolC[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)O[Si](C)(C)C)[C@H]1OTMS569.1922Standard non polar3014.9722
RI017064202,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#22JsmolC[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)[NH]C(N)=N1)[Si](C)(C)CTMS569.1922Standard non polar3007.3538
RI017064192,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#21JsmolC[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)[NH]C1=OTMS569.1922Standard non polar3074.8364
RI017064182,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#20JsmolC[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)[NH]1TMS569.1922Standard non polar3018.6174
RI017064172,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#19JsmolC[Si](C)(C)O[C@H]1[C@H](NC2=C(N)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS569.1922Standard non polar2985.996
RI017064162,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#18JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C2=C(N)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1OTMS569.1922Standard non polar3058.4778
RI017064152,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#17JsmolC[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)N([Si](C)(C)C)C1=OTMS569.1922Standard non polar3123.7808
RI017064142,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#16JsmolC[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)[NH]C1=OTMS569.1922Standard non polar3118.5562
RI017064132,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#15JsmolC[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)[NH]C(N)=N2)[C@@H]1OTMS569.1922Standard non polar3205.2134
RI017064122,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#14JsmolC[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)C(=O)N1[Si](C)(C)CTMS569.1922Standard non polar3079.1836
RI017064112,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#13JsmolC[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)[NH]1TMS569.1922Standard non polar3081.7515
RI017064102,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#12JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](NC2=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1OTMS569.1922Standard non polar3162.522
RI017064092,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#11JsmolC[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)C(=O)[NH]1TMS569.1922Standard non polar3164.1296
RI017064082,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1OTMS569.1922Standard non polar2999.1406
RI017064072,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#9JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(N)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1OTMS569.1922Standard non polar3001.9688
RI017064062,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#8JsmolC[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)N=C(N)[NH]C1=OTMS569.1922Standard non polar3064.4917
RI017064052,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#7JsmolC[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(N)C(=O)[NH]1TMS569.1922Standard non polar3004.8667
RI017064042,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,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)[NH]C(N)=N2)[C@@H]1OTMS569.1922Standard non polar2974.9756
RI017064032,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#5JsmolC[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)=N2)[C@@H]1O[Si](C)(C)CTMS569.1922Standard non polar3004.6975
RI017064022,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#4JsmolC[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)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS569.1922Standard non polar3002.0198
Displaying retention index compounds 17751 - 17775 of 1722868 in total