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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18226 - 18250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017059512,5-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)CTMS787.3265Standard polar5503.6875
RI017059502,5-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)CTMS787.3265Standard polar5324.453
RI017059492,5-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=OTMS787.3265Standard polar4700.347
RI017059482,5-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]1TMS787.3265Standard polar5340.0425
RI017059472,5-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)CTMS715.2869Standard polar5019.2676
RI017059462,5-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=OTMS715.2869Standard polar5097.8003
RI017059452,5-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)CTMS715.2869Standard polar5003.966
RI017059442,5-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)=N1TMS715.2869Standard polar4907.858
RI017059432,5-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)CTMS715.2869Standard polar5068.599
RI017059422,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#174JsmolC[Si](C)(C)OP(=O)(O)OC[C@@H](O)[C@@H](O)[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)CTMS715.2869Standard polar5379.586
RI017059412,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#173JsmolC[Si](C)(C)NC1=NC(NC[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)CTMS715.2869Standard polar4781.178
RI017059402,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#172JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS715.2869Standard polar4873.342
RI017059392,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#171JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS715.2869Standard polar4741.1226
RI017059382,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#170JsmolC[Si](C)(C)NC1=C(NC[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=OTMS715.2869Standard polar4893.0747
RI017059372,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#169JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS715.2869Standard polar4868.033
RI017059362,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#168JsmolC[Si](C)(C)OP(=O)(O)OC[C@@H](O)[C@@H](O)[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)=N1TMS715.2869Standard polar4683.678
RI017059352,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#167JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS715.2869Standard polar4894.822
RI017059342,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#166JsmolC[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N1)O[Si](C)(C)CTMS715.2869Standard polar4867.0684
RI017059332,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#165JsmolC[Si](C)(C)OP(=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)[NH]C(N)=N1)[Si](C)(C)C)O[Si](C)(C)CTMS715.2869Standard polar4716.102
RI017059322,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#164JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS715.2869Standard polar5190.6045
RI017059312,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#163JsmolC[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N1)O[Si](C)(C)CTMS715.2869Standard polar5378.1772
RI017059302,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#162JsmolC[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)[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)O[Si](C)(C)CTMS715.2869Standard polar5328.8057
RI017059292,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#161JsmolC[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS715.2869Standard polar4733.4707
RI017059282,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#160JsmolC[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS715.2869Standard polar4568.6797
RI017059272,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,5TMS,isomer#159JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS715.2869Standard polar4743.0376
Displaying retention index compounds 18226 - 18250 of 1722868 in total