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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18276 - 18300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017059012,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#133JsmolC[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1TMS715.2869Standard polar5490.9424
RI017059002,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#132JsmolC[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS715.2869Standard polar4844.0103
RI017058992,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#131JsmolC[Si](C)(C)O[C@@H]([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)C)[C@H](O)COP(=O)(O)OTMS715.2869Standard polar5253.5107
RI017058982,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#130JsmolC[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[Si](C)(C)C)[C@H](O)COP(=O)(O)OTMS715.2869Standard polar5566.923
RI017058972,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#129JsmolC[Si](C)(C)NC1=NC(NC[C@H](O)[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)N1[Si](C)(C)CTMS715.2869Standard polar4974.1074
RI017058962,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#128JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O)[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS715.2869Standard polar5069.987
RI017058952,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#127JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O)[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS715.2869Standard polar4926.618
RI017058942,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#126JsmolC[Si](C)(C)NC1=C(NC[C@H](O)[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)N([Si](C)(C)C)C1=OTMS715.2869Standard polar5094.0503
RI017058932,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#125JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS715.2869Standard polar5059.3525
RI017058922,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#124JsmolC[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[C@H](O)COP(=O)(O)OTMS715.2869Standard polar4868.252
RI017058912,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#123JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS715.2869Standard polar5006.763
RI017058902,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#122JsmolC[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N1)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS715.2869Standard polar4982.581
RI017058892,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#121JsmolC[Si](C)(C)O[C@@H]([C@@H](O)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)COP(=O)(O)O[Si](C)(C)CTMS715.2869Standard polar4817.0737
RI017058882,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#120JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS715.2869Standard polar5290.485
RI017058872,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#119JsmolC[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS715.2869Standard polar5477.9927
RI017058862,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#118JsmolC[Si](C)(C)O[C@@H]([C@@H](O)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)COP(=O)(O)O[Si](C)(C)CTMS715.2869Standard polar5426.412
RI017058852,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#117JsmolC[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS715.2869Standard polar4873.4497
RI017058842,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#116JsmolC[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS715.2869Standard polar4706.349
RI017058832,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#115JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS715.2869Standard polar4878.165
RI017058822,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#114JsmolC[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS715.2869Standard polar4871.0464
RI017058812,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#113JsmolC[Si](C)(C)O[C@@H]([C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS715.2869Standard polar5340.7236
RI017058802,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#112JsmolC[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS715.2869Standard polar4846.047
RI017058792,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#111JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N=C(N)[NH]C1=OTMS715.2869Standard polar4675.636
RI017058782,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#110JsmolC[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS715.2869Standard polar4620.04
RI017058772,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#109JsmolC[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS715.2869Standard polar5290.9917
Displaying retention index compounds 18276 - 18300 of 1722868 in total