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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19501 - 19525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017046762,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#82JsmolC[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([Si](C)(C)C)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS859.366Standard non polar3315.8345
RI017046752,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#81JsmolC[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([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS859.366Standard non polar3352.361
RI017046742,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#80JsmolC[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)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS859.366Standard non polar3402.1436
RI017046732,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#79JsmolC[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)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS859.366Standard non polar3375.6182
RI017046722,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#78JsmolC[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)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Standard non polar3248.8489
RI017046712,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#77JsmolC[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)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Standard non polar3232.9316
RI017046702,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#76JsmolC[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([Si](C)(C)C)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS859.366Standard non polar3264.3047
RI017046692,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#75JsmolC[Si](C)(C)NC1=C(N(C[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)[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS859.366Standard non polar3221.4954
RI017046682,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#74JsmolC[Si](C)(C)NC1=NC(N(C[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)[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS859.366Standard non polar3224.5186
RI017046672,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#73JsmolC[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([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS859.366Standard non polar3265.7441
RI017046662,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#72JsmolC[Si](C)(C)NC1=C(N(C[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)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS859.366Standard non polar3263.9795
RI017046652,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#71JsmolC[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)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Standard non polar3315.1338
RI017046642,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#70JsmolC[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([Si](C)(C)C)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS859.366Standard non polar3346.2893
RI017046632,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#69JsmolC[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([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS859.366Standard non polar3383.4204
RI017046622,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#68JsmolC[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)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS859.366Standard non polar3427.0994
RI017046612,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#67JsmolC[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)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS859.366Standard non polar3412.0427
RI017046602,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#66JsmolC[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)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Standard non polar3251.4705
RI017046592,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#65JsmolC[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)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Standard non polar3232.3367
RI017046582,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#64JsmolC[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([Si](C)(C)C)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS859.366Standard non polar3253.9673
RI017046572,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#63JsmolC[Si](C)(C)NC1=C(N(C[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)[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS859.366Standard non polar3219.0393
RI017046562,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#62JsmolC[Si](C)(C)NC1=NC(N(C[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)[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS859.366Standard non polar3221.3948
RI017046552,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#61JsmolC[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([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS859.366Standard non polar3258.6606
RI017046542,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#60JsmolC[Si](C)(C)NC1=C(N(C[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)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS859.366Standard non polar3263.4126
RI017046532,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#59JsmolC[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)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS859.366Standard non polar3307.1934
RI017046522,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,7TMS,isomer#58JsmolC[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)N([Si](C)(C)C)C1=OTMS859.366Standard non polar3137.7856
Displaying retention index compounds 19501 - 19525 of 1722868 in total