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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14551 - 14575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017096265-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#5JsmolC[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)C1O[Si](C)(C)CTMS640.2012Semi standard non polar2932.2446
RI017096255-amino-6-(5-phospho-D-ribosylamino)uracil,4TMS,isomer#4JsmolC[Si](C)(C)NC1=C(NC2OC(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 polar3052.6636
RI017096245-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=OTMS640.2012Semi standard non polar3073.5742
RI017096235-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=OTMS640.2012Semi standard non polar2921.7654
RI017096225-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)CTMS640.2012Semi standard non polar2995.6785
RI017096215-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)C1OTMS568.1617Semi standard non polar3015.5967
RI017096205-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=OTMS568.1617Semi standard non polar3080.6301
RI017096195-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=OTMS568.1617Semi standard non polar3014.5876
RI017096185-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=OTMS568.1617Semi standard non polar2998.876
RI017096175-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)CTMS568.1617Semi standard non polar3076.6392
RI017096165-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)CTMS568.1617Semi standard non polar3057.3757
RI017096155-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)C1OTMS568.1617Semi standard non polar2977.9998
RI017096145-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-])C1OTMS568.1617Semi standard non polar3055.9487
RI017096135-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)CTMS568.1617Semi standard non polar2965.438
RI017096125-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)CTMS568.1617Semi standard non polar2954.335
RI017096115-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=OTMS568.1617Semi standard non polar3083.6191
RI017096105-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=OTMS568.1617Semi standard non polar3086.6343
RI017096095-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=OTMS568.1617Semi standard non polar2983.3184
RI017096085-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-])C1OTMS568.1617Semi standard non polar3050.3176
RI017096075-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)C1OTMS568.1617Semi standard non polar3051.6687
RI017096065-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)C1OTMS568.1617Semi standard non polar2956.5042
RI017096055-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)C1OTMS568.1617Semi standard non polar2940.46
RI017096045-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=OTMS568.1617Semi standard non polar3082.1968
RI017096035-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=OTMS568.1617Semi standard non polar3075.1187
RI017096025-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=OTMS568.1617Semi standard non polar2976.293
Displaying retention index compounds 14551 - 14575 of 1722868 in total