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 19601 - 19625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017045762,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#161JsmolC[Si](C)(C)O[C@H](COP(=O)(O)O[Si](C)(C)C)[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)CTMS787.3265Standard non polar3250.5916
RI017045752,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#160JsmolC[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)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS787.3265Standard non polar3256.2026
RI017045742,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#159JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS787.3265Standard non polar3223.1428
RI017045732,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#158JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS787.3265Standard non polar3238.5432
RI017045722,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#157JsmolC[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS787.3265Standard non polar3259.5513
RI017045712,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#156JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS787.3265Standard non polar3278.832
RI017045702,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#155JsmolC[Si](C)(C)O[C@H](COP(=O)(O)O[Si](C)(C)C)[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)=N1TMS787.3265Standard non polar3323.1985
RI017045692,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#154JsmolC[Si](C)(C)NC1=C(N(C[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)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS787.3265Standard non polar3138.9556
RI017045682,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#153JsmolC[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([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N1TMS787.3265Standard non polar3192.405
RI017045672,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#152JsmolC[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([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)CTMS787.3265Standard non polar3175.2256
RI017045662,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#151JsmolC[Si](C)(C)NC1=NC(N(C[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)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS787.3265Standard non polar3105.0032
RI017045652,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#150JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N1TMS787.3265Standard non polar3144.0398
RI017045642,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#149JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N1)[Si](C)(C)CTMS787.3265Standard non polar3186.4675
RI017045632,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#148JsmolC[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[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS787.3265Standard non polar3145.708
RI017045622,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#147JsmolC[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([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS787.3265Standard non polar3186.828
RI017045612,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#146JsmolC[Si](C)(C)NC1=NC(N(C[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)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS787.3265Standard non polar3147.5107
RI017045602,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#145JsmolC[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([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS787.3265Standard non polar3182.796
RI017045592,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#144JsmolC[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)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS787.3265Standard non polar3354.8296
RI017045582,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#143JsmolC[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([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS787.3265Standard non polar3389.9033
RI017045572,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#142JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N1)[C@H](O)COP(=O)(O)OTMS787.3265Standard non polar3419.849
RI017045562,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#141JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N1)[Si](C)(C)C)[C@H](O)COP(=O)(O)OTMS787.3265Standard non polar3420.9255
RI017045552,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#140JsmolC[Si](C)(C)O[C@@H]([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)C)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS787.3265Standard non polar3250.508
RI017045542,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#139JsmolC[Si](C)(C)O[C@@H]([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)C)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS787.3265Standard non polar3235.2283
RI017045532,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#138JsmolC[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)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS787.3265Standard non polar3230.0173
RI017045522,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,6TMS,isomer#137JsmolC[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[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS787.3265Standard non polar3210.5723
Displaying retention index compounds 19601 - 19625 of 1722868 in total