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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20051 - 20075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017041262,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#26JsmolC[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)C(=O)[NH]1TMS643.2474Standard non polar3100.0579
RI017041252,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#25JsmolC[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS643.2474Standard non polar3128.841
RI017041242,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#24JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS643.2474Standard non polar3126.9216
RI017041232,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#23JsmolC[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(N)=N1)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS643.2474Standard non polar2973.3247
RI017041222,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#22JsmolC[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(N)=N1)[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS643.2474Standard non polar3015.6826
RI017041212,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#21JsmolC[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)[NH]C1=OTMS643.2474Standard non polar3024.7017
RI017041202,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#20JsmolC[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)C(=O)[NH]1TMS643.2474Standard non polar2980.12
RI017041192,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#19JsmolC[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(N)=N1)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS643.2474Standard non polar2927.807
RI017041182,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#18JsmolC[Si](C)(C)O[C@@H](CN(C1=C(N)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)OTMS643.2474Standard non polar3071.632
RI017041172,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#17JsmolC[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)N=C(N)N([Si](C)(C)C)C1=OTMS643.2474Standard non polar3075.4385
RI017041162,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#16JsmolC[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)[NH]C1=OTMS643.2474Standard non polar3129.9702
RI017041152,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#15JsmolC[Si](C)(C)O[C@@H](CNC1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OTMS643.2474Standard non polar3150.0552
RI017041142,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#14JsmolC[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)=C(N)C(=O)N1[Si](C)(C)CTMS643.2474Standard non polar3027.899
RI017041132,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#13JsmolC[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)C(=O)[NH]1TMS643.2474Standard non polar3087.6177
RI017041122,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#12JsmolC[Si](C)(C)O[C@@H](CNC1=C(N)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)OTMS643.2474Standard non polar3111.756
RI017041112,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#11JsmolC[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)=C(N[Si](C)(C)C)C(=O)[NH]1TMS643.2474Standard non polar3110.8381
RI017041102,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#10JsmolC[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(N)=N1)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS643.2474Standard non polar2952.793
RI017041092,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#9JsmolC[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(N)=N1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS643.2474Standard non polar3000.825
RI017041082,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#8JsmolC[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)[NH]C1=OTMS643.2474Standard non polar3001.3176
RI017041072,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#7JsmolC[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)C(=O)[NH]1TMS643.2474Standard non polar2957.0793
RI017041062,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#6JsmolC[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(N)=N1)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS643.2474Standard non polar2904.5745
RI017041052,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#5JsmolC[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)N([Si](C)(C)C)C(N)=N1)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS643.2474Standard non polar2953.9133
RI017041042,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#4JsmolC[Si](C)(C)O[C@@H](CN(C1=C(N)C(=O)[NH]C(N)=N1)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS643.2474Standard non polar3003.843
RI017041032,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#3JsmolC[Si](C)(C)NC1=C(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)N=C(N)[NH]C1=OTMS643.2474Standard non polar3011.4746
RI017041022,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#2JsmolC[Si](C)(C)NC1=NC(NC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)=C(N)C(=O)[NH]1TMS643.2474Standard non polar2956.593
Displaying retention index compounds 20051 - 20075 of 1722868 in total