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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18176 - 18200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017060012,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#54JsmolC[Si](C)(C)NC1=C(N(C[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)[Si](C)(C)C)N=C(N)[NH]C1=OTMS787.3265Standard polar4613.161
RI017060002,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#53JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS787.3265Standard polar4529.0405
RI017059992,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#52JsmolC[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)N1[Si](C)(C)CTMS787.3265Standard polar5204.25
RI017059982,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#51JsmolC[Si](C)(C)NC1=NC(N(C[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)[Si](C)(C)C)=C(N)C(=O)[NH]1TMS787.3265Standard polar5140.238
RI017059972,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#50JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS787.3265Standard polar5321.16
RI017059962,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#49JsmolC[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[Si](C)(C)C)C(=O)[NH]1TMS787.3265Standard polar4657.005
RI017059952,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#48JsmolC[Si](C)(C)O[C@@H](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[Si](C)(C)C)[C@H](O)COP(=O)(O)OTMS787.3265Standard polar5049.3115
RI017059942,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#47JsmolC[Si](C)(C)O[C@@H](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[Si](C)(C)C)[C@H](O)COP(=O)(O)OTMS787.3265Standard polar5398.885
RI017059932,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#46JsmolC[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)N1[Si](C)(C)CTMS787.3265Standard polar4682.7344
RI017059922,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#45JsmolC[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[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS787.3265Standard polar4824.6694
RI017059912,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#44JsmolC[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)[Si](C)(C)C)C(=O)[NH]1TMS787.3265Standard polar4639.771
RI017059902,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#43JsmolC[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)N([Si](C)(C)C)C1=OTMS787.3265Standard polar4852.565
RI017059892,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#42JsmolC[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([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS787.3265Standard polar4807.596
RI017059882,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#41JsmolC[Si](C)(C)O[C@@H](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[Si](C)(C)C)[C@H](O)COP(=O)(O)OTMS787.3265Standard polar4554.6367
RI017059872,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#40JsmolC[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)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS787.3265Standard polar4873.497
RI017059862,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#39JsmolC[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)O[Si](C)(C)CTMS787.3265Standard polar4819.441
RI017059852,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#38JsmolC[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)O[Si](C)(C)CTMS787.3265Standard polar4659.0527
RI017059842,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#37JsmolC[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)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS787.3265Standard polar5166.3423
RI017059832,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#36JsmolC[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)O[Si](C)(C)CTMS787.3265Standard polar5335.252
RI017059822,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#35JsmolC[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)O[Si](C)(C)CTMS787.3265Standard polar5295.9785
RI017059812,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#34JsmolC[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[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS787.3265Standard polar4707.9585
RI017059802,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#33JsmolC[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[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS787.3265Standard polar4476.0635
RI017059792,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,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)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS787.3265Standard polar4704.1533
RI017059782,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#31JsmolC[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[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS787.3265Standard polar4696.7446
RI017059772,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#30JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS787.3265Standard polar5290.6675
Displaying retention index compounds 18176 - 18200 of 1722868 in total