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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18501 - 18525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017056762,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#44JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS643.2474Standard polar5515.8594
RI017056752,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#43JsmolC[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](O)COP(=O)(O)O[Si](C)(C)CTMS643.2474Standard polar5681.789
RI017056742,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#42JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS643.2474Standard polar5290.457
RI017056732,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#41JsmolC[Si](C)(C)NC1=C(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)N=C(N)[NH]C1=OTMS643.2474Standard polar5105.202
RI017056722,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#40JsmolC[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](O)COP(=O)(O)O[Si](C)(C)CTMS643.2474Standard polar5055.3584
RI017056712,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#39JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS643.2474Standard polar5697.7734
RI017056702,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#38JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)=C(N)C(=O)[NH]1TMS643.2474Standard polar5632.8994
RI017056692,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#37JsmolC[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](O)COP(=O)(O)O[Si](C)(C)CTMS643.2474Standard polar5814.3374
RI017056682,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#36JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS643.2474Standard polar5281.565
RI017056672,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#35JsmolC[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(N)=N1)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS643.2474Standard polar5650.639
RI017056662,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#34JsmolC[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](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS643.2474Standard polar5465.6
RI017056652,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#33JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)N=C(N)[NH]C1=OTMS643.2474Standard polar4960.6157
RI017056642,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#32JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(N)C(=O)[NH]1TMS643.2474Standard polar5601.129
RI017056632,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#31JsmolC[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)O[Si](C)(C)CTMS643.2474Standard polar5961.46
RI017056622,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#30JsmolC[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)N([Si](C)(C)C)C1=OTMS643.2474Standard polar5583.557
RI017056612,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#29JsmolC[Si](C)(C)NC1=C(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)N=C(N)[NH]C1=OTMS643.2474Standard polar5388.825
RI017056602,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#28JsmolC[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)O[Si](C)(C)CTMS643.2474Standard polar5346.7007
RI017056592,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#27JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS643.2474Standard polar5984.7666
RI017056582,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#26JsmolC[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)C(=O)[NH]1TMS643.2474Standard polar5912.7344
RI017056572,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#25JsmolC[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)O[Si](C)(C)CTMS643.2474Standard polar6103.5303
RI017056562,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#24JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS643.2474Standard polar5610.856
RI017056552,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#23JsmolC[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)O[Si](C)(C)C)O[Si](C)(C)CTMS643.2474Standard polar5816.4883
RI017056542,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#22JsmolC[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)O[Si](C)(C)C)O[Si](C)(C)CTMS643.2474Standard polar5636.18
RI017056532,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#21JsmolC[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)[NH]C1=OTMS643.2474Standard polar5140.6006
RI017056522,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#20JsmolC[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)[NH]1TMS643.2474Standard polar5773.141
Displaying retention index compounds 18501 - 18525 of 1722868 in total