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 18451 - 18475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017057262,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#94JsmolC[Si](C)(C)O[C@H](COP(=O)(O)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)=N1TMS643.2474Standard polar5840.6445
RI017057252,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#93JsmolC[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS643.2474Standard polar5273.2896
RI017057242,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#92JsmolC[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)N([Si](C)(C)C)C(N)=N1TMS643.2474Standard polar5673.8525
RI017057232,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#91JsmolC[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)[NH]C(N)=N1)[Si](C)(C)CTMS643.2474Standard polar5479.494
RI017057222,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#90JsmolC[Si](C)(C)NC1=C(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)N=C(N)[NH]C1=OTMS643.2474Standard polar4955.827
RI017057212,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#89JsmolC[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)C(=O)[NH]1TMS643.2474Standard polar5625.3516
RI017057202,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#88JsmolC[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)N([Si](C)(C)C)C1=OTMS643.2474Standard polar5475.1914
RI017057192,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#87JsmolC[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)OTMS643.2474Standard polar5471.642
RI017057182,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#86JsmolC[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)OTMS643.2474Standard polar5285.8315
RI017057172,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#85JsmolC[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)C(=O)N1[Si](C)(C)CTMS643.2474Standard polar5762.885
RI017057162,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#84JsmolC[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)OTMS643.2474Standard polar5965.962
RI017057152,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#83JsmolC[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)OTMS643.2474Standard polar5893.4126
RI017057142,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#82JsmolC[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)N([Si](C)(C)C)C1=OTMS643.2474Standard polar5422.963
RI017057132,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#81JsmolC[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)[NH]1TMS643.2474Standard polar5258.851
RI017057122,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#80JsmolC[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)C(=O)[NH]1TMS643.2474Standard polar5413.2563
RI017057112,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#79JsmolC[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)[NH]C1=OTMS643.2474Standard polar5411.7803
RI017057102,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#78JsmolC[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)O[Si](C)(C)CTMS643.2474Standard polar5630.136
RI017057092,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#77JsmolC[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)N([Si](C)(C)C)C1=OTMS643.2474Standard polar5208.9644
RI017057082,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#76JsmolC[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)[NH]C1=OTMS643.2474Standard polar5025.612
RI017057072,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#75JsmolC[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)O[Si](C)(C)CTMS643.2474Standard polar4991.845
RI017057062,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#74JsmolC[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)C(=O)N1[Si](C)(C)CTMS643.2474Standard polar5642.0405
RI017057052,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#73JsmolC[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)[NH]1TMS643.2474Standard polar5561.298
RI017057042,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#72JsmolC[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS643.2474Standard polar5757.3223
RI017057032,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#71JsmolC[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)C(=O)[NH]1TMS643.2474Standard polar5180.151
RI017057022,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#70JsmolC[Si](C)(C)O[C@@H]([C@@H](O)CNC1=C(N)C(=O)N([Si](C)(C)C)C(N)=N1)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS643.2474Standard polar5616.4575
Displaying retention index compounds 18451 - 18475 of 1722868 in total