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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19951 - 19975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017042262,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#126JsmolC[Si](C)(C)OP(=O)(O)OC[C@@H](O)[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)CTMS643.2474Standard non polar3253.4724
RI017042252,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#125JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS643.2474Standard non polar3180.8882
RI017042242,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#124JsmolC[Si](C)(C)OP(=O)(O)OC[C@@H](O)[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)=N1TMS643.2474Standard non polar3229.2688
RI017042232,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#123JsmolC[Si](C)(C)OP(=O)(O)OC[C@@H](O)[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)CTMS643.2474Standard non polar3274.9841
RI017042222,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#122JsmolC[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS643.2474Standard non polar3217.0266
RI017042212,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#121JsmolC[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS643.2474Standard non polar3282.2307
RI017042202,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#120JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS643.2474Standard non polar3260.9978
RI017042192,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#119JsmolC[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS643.2474Standard non polar3277.4727
RI017042182,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#118JsmolC[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)[C@@H](O)CN(C1=C(N)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)C)O[Si](C)(C)CTMS643.2474Standard non polar3128.9045
RI017042172,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#117JsmolC[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS643.2474Standard non polar3138.945
RI017042162,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#116JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[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)[NH]C1=OTMS643.2474Standard non polar3182.2632
RI017042152,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#115JsmolC[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N1)O[Si](C)(C)CTMS643.2474Standard non polar3232.2896
RI017042142,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#114JsmolC[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS643.2474Standard non polar3101.813
RI017042132,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#113JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)=C(N)C(=O)[NH]1TMS643.2474Standard non polar3139.5168
RI017042122,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#112JsmolC[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)O[Si](C)(C)CTMS643.2474Standard non polar3175.264
RI017042112,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#111JsmolC[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS643.2474Standard non polar3167.9907
RI017042102,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#110JsmolC[Si](C)(C)NC1=C(N(C[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS643.2474Standard non polar3220.0054
RI017042092,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#109JsmolC[Si](C)(C)O[C@H](COP(=O)(O)O)[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)=N1TMS643.2474Standard non polar3261.185
RI017042082,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#108JsmolC[Si](C)(C)O[C@H](COP(=O)(O)O)[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)CTMS643.2474Standard non polar3240.704
RI017042072,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#107JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS643.2474Standard non polar3182.3901
RI017042062,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#106JsmolC[Si](C)(C)O[C@H](COP(=O)(O)O)[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)=N1TMS643.2474Standard non polar3211.9116
RI017042052,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#105JsmolC[Si](C)(C)O[C@H](COP(=O)(O)O)[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)CTMS643.2474Standard non polar3266.0303
RI017042042,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#104JsmolC[Si](C)(C)NC1=C(NC[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS643.2474Standard non polar3218.7366
RI017042032,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#103JsmolC[Si](C)(C)NC1=NC(NC[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS643.2474Standard non polar3273.3748
RI017042022,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#102JsmolC[Si](C)(C)NC1=NC(N(C[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS643.2474Standard non polar3268.68
Displaying retention index compounds 19951 - 19975 of 1722868 in total