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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18976 - 19000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017052012,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#20JsmolC[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](COP(=O)(O)O)O[Si](C)(C)CTMS787.3265Semi standard non polar3288.7593
RI017052002,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#19JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS787.3265Semi standard non polar3337.8857
RI017051992,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#18JsmolC[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](COP(=O)(O)O)O[Si](C)(C)CTMS787.3265Semi standard non polar3345.1963
RI017051982,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#17JsmolC[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](COP(=O)(O)O)O[Si](C)(C)CTMS787.3265Semi standard non polar3284.1958
RI017051972,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#16JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS787.3265Semi standard non polar3367.2266
RI017051962,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#15JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS787.3265Semi standard non polar3390.1038
RI017051952,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#14JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS787.3265Semi standard non polar3354.0706
RI017051942,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#13JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS787.3265Semi standard non polar3371.5803
RI017051932,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#12JsmolC[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](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS787.3265Semi standard non polar3313.0217
RI017051922,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#11JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS787.3265Semi standard non polar3337.7214
RI017051912,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#10JsmolC[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N=C(N)[NH]C1=OTMS787.3265Semi standard non polar3294.2886
RI017051902,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#9JsmolC[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[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS787.3265Semi standard non polar3334.3503
RI017051892,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#8JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS787.3265Semi standard non polar3345.4734
RI017051882,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#7JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)=C(N)C(=O)[NH]1TMS787.3265Semi standard non polar3307.9858
RI017051872,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#6JsmolC[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[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS787.3265Semi standard non polar3328.7754
RI017051862,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#5JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS787.3265Semi standard non polar3346.1184
RI017051852,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#4JsmolC[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(N)=N1)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS787.3265Semi standard non polar3285.6848
RI017051842,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#3JsmolC[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(N)=N1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS787.3265Semi standard non polar3235.1038
RI017051832,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#2JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N=C(N)[NH]C1=OTMS787.3265Semi standard non polar3289.2283
RI017051822,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)=C(N)C(=O)[NH]1TMS787.3265Semi standard non polar3322.394
RI017051812,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#179JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O)[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS715.2869Semi standard non polar3449.5388
RI017051802,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#178JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS715.2869Semi standard non polar3459.591
RI017051792,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#177JsmolC[Si](C)(C)N(C1=C(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=O)[Si](C)(C)CTMS715.2869Semi standard non polar3476.7656
RI017051782,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#176JsmolC[Si](C)(C)N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O)C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1TMS715.2869Semi standard non polar3405.357
RI017051772,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#175JsmolC[Si](C)(C)OP(=O)(O)OC[C@@H](O)[C@@H](O)[C@@H](O)CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)CTMS715.2869Semi standard non polar3402.462
Displaying retention index compounds 18976 - 19000 of 1722868 in total