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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14526 - 14550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017096515-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#5JsmolC[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=OTMS712.2407Semi standard non polar3007.2737
RI017096505-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#4JsmolC[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=OTMS712.2407Semi standard non polar3000.7874
RI017096495-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#3JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)C1O[Si](C)(C)CTMS712.2407Semi standard non polar3079.2559
RI017096485-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#2JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)C1O[Si](C)(C)CTMS712.2407Semi standard non polar3074.2415
RI017096475-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#1JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C)C1O[Si](C)(C)CTMS712.2407Semi standard non polar2902.4268
RI017096465-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#25JsmolC[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS640.2012Semi standard non polar3053.991
RI017096455-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#24JsmolC[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=O)[Si](C)(C)CTMS640.2012Semi standard non polar3140.5295
RI017096445-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#23JsmolC[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]1)C1OC(COP(=O)([O-])[O-])C(O)C1OTMS640.2012Semi standard non polar3047.0522
RI017096435-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#22JsmolC[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N1[Si](C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1OTMS640.2012Semi standard non polar3043.5093
RI017096425-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#21JsmolC[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS640.2012Semi standard non polar3038.8076
RI017096415-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#20JsmolC[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS640.2012Semi standard non polar3115.4397
RI017096405-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#19JsmolC[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=OTMS640.2012Semi standard non polar3005.1167
RI017096395-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#18JsmolC[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=OTMS640.2012Semi standard non polar3000.0835
RI017096385-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#17JsmolC[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)OC(COP(=O)([O-])[O-])C1OTMS640.2012Semi standard non polar3083.327
RI017096375-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#16JsmolC[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)OC(COP(=O)([O-])[O-])C1OTMS640.2012Semi standard non polar3067.208
RI017096365-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#15JsmolC[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)[Si](C)(C)CTMS640.2012Semi standard non polar2926.7605
RI017096355-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#14JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1OTMS640.2012Semi standard non polar3028.5852
RI017096345-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#13JsmolC[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS640.2012Semi standard non polar3103.1355
RI017096335-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#12JsmolC[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=OTMS640.2012Semi standard non polar2998.6255
RI017096325-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#11JsmolC[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=OTMS640.2012Semi standard non polar2993.2283
RI017096315-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#10JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(=O)[NH]2)C1OTMS640.2012Semi standard non polar3073.3027
RI017096305-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#9JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)N2[Si](C)(C)C)C1OTMS640.2012Semi standard non polar3061.5906
RI017096295-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#8JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)[Si](C)(C)C)C1OTMS640.2012Semi standard non polar2915.5176
RI017096285-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#7JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)C1O[Si](C)(C)CTMS640.2012Semi standard non polar3036.8394
RI017096275-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#6JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]2)[Si](C)(C)C)C1O[Si](C)(C)CTMS640.2012Semi standard non polar2946.6582
Displaying retention index compounds 14526 - 14550 of 1722868 in total