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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19126 - 19150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017050512,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#49JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS715.2869Semi standard non polar3300.341
RI017050502,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#48JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS715.2869Semi standard non polar3322.8618
RI017050492,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#47JsmolC[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS715.2869Semi standard non polar3274.5693
RI017050482,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#46JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS715.2869Semi standard non polar3304.6519
RI017050472,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#45JsmolC[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N=C(N)[NH]C1=OTMS715.2869Semi standard non polar3264.8254
RI017050462,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#44JsmolC[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS715.2869Semi standard non polar3314.7693
RI017050452,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#43JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS715.2869Semi standard non polar3320.548
RI017050442,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#42JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)=C(N)C(=O)[NH]1TMS715.2869Semi standard non polar3265.304
RI017050432,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#41JsmolC[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS715.2869Semi standard non polar3292.3486
RI017050422,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#40JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS715.2869Semi standard non polar3314.466
RI017050412,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#39JsmolC[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(N)=N1)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS715.2869Semi standard non polar3243.1804
RI017050402,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#38JsmolC[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(N)=N1)[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS715.2869Semi standard non polar3191.64
RI017050392,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#37JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N=C(N)[NH]C1=OTMS715.2869Semi standard non polar3255.7256
RI017050382,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#36JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)=C(N)C(=O)[NH]1TMS715.2869Semi standard non polar3280.1858
RI017050372,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#35JsmolC[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS715.2869Semi standard non polar3290.8838
RI017050362,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#34JsmolC[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N1)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OTMS715.2869Semi standard non polar3304.7666
RI017050352,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#33JsmolC[Si](C)(C)O[C@@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OTMS715.2869Semi standard non polar3248.2883
RI017050342,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#32JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS715.2869Semi standard non polar3293.3003
RI017050332,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#31JsmolC[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OTMS715.2869Semi standard non polar3305.2903
RI017050322,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#30JsmolC[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OTMS715.2869Semi standard non polar3228.919
RI017050312,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#29JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS715.2869Semi standard non polar3348.775
RI017050302,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#28JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS715.2869Semi standard non polar3344.9148
RI017050292,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#27JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS715.2869Semi standard non polar3301.862
RI017050282,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#26JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS715.2869Semi standard non polar3332.661
RI017050272,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#25JsmolC[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS715.2869Semi standard non polar3281.6877
Displaying retention index compounds 19126 - 19150 of 1722868 in total