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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14401 - 14425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017097765-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#7JsmolC[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)C1O[Si](C)(C)CTMS712.2407Standard polar4364.2817
RI017097755-amino-6-(5-phospho-D-ribosylamino)uracil,5TMS,isomer#6JsmolC[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS712.2407Standard polar3890.7073
RI017097745-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=OTMS712.2407Standard polar3808.128
RI017097735-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=OTMS712.2407Standard polar3886.9797
RI017097725-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)CTMS712.2407Standard polar3668.5425
RI017097715-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)CTMS712.2407Standard polar3629.1306
RI017097705-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)CTMS712.2407Standard polar3498.5828
RI017097695-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=OTMS640.2012Standard polar4227.9233
RI017097685-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)CTMS640.2012Standard polar4177.936
RI017097675-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)C1OTMS640.2012Standard polar4024.8074
RI017097665-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)C1OTMS640.2012Standard polar3993.5173
RI017097655-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)CTMS640.2012Standard polar4624.7095
RI017097645-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=OTMS640.2012Standard polar4254.0146
RI017097635-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=OTMS640.2012Standard polar4178.498
RI017097625-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=OTMS640.2012Standard polar4249.095
RI017097615-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-])C1OTMS640.2012Standard polar4025.3708
RI017097605-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-])C1OTMS640.2012Standard polar3983.1233
RI017097595-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)CTMS640.2012Standard polar3849.6355
RI017097585-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)C1OTMS640.2012Standard polar4613.2446
RI017097575-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=OTMS640.2012Standard polar4256.231
RI017097565-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=OTMS640.2012Standard polar4167.746
RI017097555-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=OTMS640.2012Standard polar4239.3936
RI017097545-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)C1OTMS640.2012Standard polar4046.061
RI017097535-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)C1OTMS640.2012Standard polar4002.753
RI017097525-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)C1OTMS640.2012Standard polar3855.5938
Displaying retention index compounds 14401 - 14425 of 1722868 in total