RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19526 - 19550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017046512,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#57JsmolC[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)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Standard non polar3183.4954
RI017046502,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#56JsmolC[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)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Standard non polar3151.34
RI017046492,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#55JsmolC[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)N1[Si](C)(C)CTMS859.366Standard non polar3099.0012
RI017046482,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#54JsmolC[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)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Standard non polar3127.3752
RI017046472,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#53JsmolC[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)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Standard non polar3154.6626
RI017046462,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#52JsmolC[Si](C)(C)NC1=C(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)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS859.366Standard non polar3145.753
RI017046452,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#51JsmolC[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)[Si](C)(C)C)C(=O)[NH]1TMS859.366Standard non polar3173.4763
RI017046442,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#50JsmolC[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[Si](C)(C)C)C(=O)[NH]1TMS859.366Standard non polar3135.1648
RI017046432,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#49JsmolC[Si](C)(C)NC1=C(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)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS859.366Standard non polar3167.9316
RI017046422,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#48JsmolC[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)N1[Si](C)(C)CTMS859.366Standard non polar3331.1868
RI017046412,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#47JsmolC[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)N([Si](C)(C)C)C1=OTMS859.366Standard non polar3369.238
RI017046402,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#46JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N1)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OTMS859.366Standard non polar3408.8003
RI017046392,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#45JsmolC[Si](C)(C)O[C@@H](CN(C1=C(N([Si](C)(C)C)[Si](C)(C)C)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)OTMS859.366Standard non polar3395.1948
RI017046382,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#44JsmolC[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)O[Si](C)(C)CTMS859.366Standard non polar3237.8196
RI017046372,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#43JsmolC[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)O[Si](C)(C)CTMS859.366Standard non polar3218.723
RI017046362,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#42JsmolC[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)N1[Si](C)(C)CTMS859.366Standard non polar3233.8083
RI017046352,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#41JsmolC[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[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS859.366Standard non polar3205.5754
RI017046342,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#40JsmolC[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)[Si](C)(C)C)C(=O)[NH]1TMS859.366Standard non polar3205.5242
RI017046332,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#39JsmolC[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)N([Si](C)(C)C)C1=OTMS859.366Standard non polar3239.8994
RI017046322,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#38JsmolC[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([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS859.366Standard non polar3248.5916
RI017046312,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#37JsmolC[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)O[Si](C)(C)CTMS859.366Standard non polar3285.4744
RI017046302,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#36JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS859.366Standard non polar3126.0017
RI017046292,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#35JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS859.366Standard non polar3167.7598
RI017046282,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#34JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS859.366Standard non polar3136.9985
RI017046272,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#33JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS859.366Standard non polar3089.0798
Displaying retention index compounds 19526 - 19550 of 1722868 in total