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Displaying retention index compounds 17101 - 17125 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,5TMS,isomer#38JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)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]1OTMS713.2713Semi standard non polar3202.5415
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#37JsmolC[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)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS713.2713Semi standard non polar3254.7903
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#36JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1OTMS713.2713Semi standard non polar3333.4749
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#35JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@@H]1OTMS713.2713Semi standard non polar3206.381
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#34JsmolC[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[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS713.2713Semi standard non polar3330.0952
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#33JsmolC[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([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS713.2713Semi standard non polar3316.859
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#32JsmolC[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)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS713.2713Semi standard non polar3245.3071
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#31JsmolC[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([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS713.2713Semi standard non polar3308.9873
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#30JsmolC[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)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1OTMS713.2713Semi standard non polar3220.7085
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#29JsmolC[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)N=C(N)N([Si](C)(C)C)C1=OTMS713.2713Semi standard non polar3302.095
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#28JsmolC[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)[NH]C1=OTMS713.2713Semi standard non polar3186.2507
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#27JsmolC[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)[NH]C(N)=N2)[C@@H]1OTMS713.2713Semi standard non polar3251.7837
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#26JsmolC[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)=C(N)C(=O)N1[Si](C)(C)CTMS713.2713Semi standard non polar3306.0828
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#25JsmolC[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)C(=O)[NH]1TMS713.2713Semi standard non polar3205.9385
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#24JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1OTMS713.2713Semi standard non polar3267.7598
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#23JsmolC[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)=C(N[Si](C)(C)C)C(=O)[NH]1TMS713.2713Semi standard non polar3267.2983
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#22JsmolC[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)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS713.2713Semi standard non polar3156.8765
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#21JsmolC[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]1O[Si](C)(C)CTMS713.2713Semi standard non polar3203.0085
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#20JsmolC[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]1O[Si](C)(C)CTMS713.2713Semi standard non polar3101.2117
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#19JsmolC[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)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS713.2713Semi standard non polar3174.607
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#18JsmolC[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]1O[Si](C)(C)CTMS713.2713Semi standard non polar3225.1753
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#17JsmolC[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]1O[Si](C)(C)CTMS713.2713Semi standard non polar3122.8843
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,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[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS713.2713Semi standard non polar3233.3076
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#15JsmolC[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)[Si](C)(C)C)C(=O)[NH]1TMS713.2713Semi standard non polar3218.1921
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,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[Si](C)(C)C)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS713.2713Semi standard non polar3167.3076
Displaying retention index compounds 17101 - 17125 of 1722868 in total