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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14676 - 14700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017095015-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#3JsmolC[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)[NH]C1=OTMS640.2012Standard non polar3121.0852
RI017095005-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#2JsmolC[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)[NH]C1=OTMS640.2012Standard non polar3068.8552
RI017094995-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#1JsmolC[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)[NH]2)C1O[Si](C)(C)CTMS640.2012Standard non polar3202.6855
RI017094985-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#25JsmolC[Si](C)(C)N(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1OTMS568.1617Standard non polar3142.4395
RI017094975-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#24JsmolC[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS568.1617Standard non polar3216.8723
RI017094965-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#23JsmolC[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=OTMS568.1617Standard non polar3195.498
RI017094955-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#22JsmolC[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)[NH]C1=OTMS568.1617Standard non polar3228.8894
RI017094945-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#21JsmolC[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)[NH]C(=O)N([Si](C)(C)C)C1=O)[Si](C)(C)CTMS568.1617Standard non polar3324.7925
RI017094935-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#20JsmolC[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C)C(=O)[NH]C1=O)[Si](C)(C)CTMS568.1617Standard non polar3324.0234
RI017094925-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#19JsmolC[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]1)C1OC(COP(=O)([O-])[O-])C(O)C1OTMS568.1617Standard non polar3256.81
RI017094915-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#18JsmolC[Si](C)(C)OC1C(NC2=C(N)C(=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)C)OC(COP(=O)([O-])[O-])C1OTMS568.1617Standard non polar3083.2224
RI017094905-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#17JsmolC[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]1)[Si](C)(C)CTMS568.1617Standard non polar3049.7815
RI017094895-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#16JsmolC[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS568.1617Standard non polar3074.7656
RI017094885-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#15JsmolC[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)[NH]C(=O)N([Si](C)(C)C)C1=OTMS568.1617Standard non polar3118.694
RI017094875-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#14JsmolC[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=OTMS568.1617Standard non polar3157.1536
RI017094865-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#13JsmolC[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)[NH]C1=OTMS568.1617Standard non polar3113.8535
RI017094855-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#12JsmolC[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(=O)[NH]2)OC(COP(=O)([O-])[O-])C1OTMS568.1617Standard non polar3221.505
RI017094845-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#11JsmolC[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)C1OTMS568.1617Standard non polar3077.203
RI017094835-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#10JsmolC[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)C1OTMS568.1617Standard non polar3033.956
RI017094825-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#9JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C)[Si](C)(C)C)C1OTMS568.1617Standard non polar3057.5308
RI017094815-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#8JsmolC[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)[NH]C(=O)N([Si](C)(C)C)C1=OTMS568.1617Standard non polar3101.9453
RI017094805-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#7JsmolC[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C2O)N([Si](C)(C)C)C(=O)[NH]C1=OTMS568.1617Standard non polar3139.9136
RI017094795-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#6JsmolC[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)[NH]C1=OTMS568.1617Standard non polar3089.4072
RI017094785-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#5JsmolC[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)[NH]2)C1OTMS568.1617Standard non polar3217.3254
RI017094775-amino-6-(5-phospho-D-ribosylamino)uracil,3TMS,isomer#4JsmolC[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C)C(=O)[NH]2)C1O[Si](C)(C)CTMS568.1617Standard non polar2995.4373
Displaying retention index compounds 14676 - 14700 of 1722868 in total