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Displaying retention index compounds 15476 - 15500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Xanthosine 5-triphosphate,2TMS,isomer#21JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@H](O)[C@@H]1OTMS668.0537Semi standard non polar4257.3804
Xanthosine 5-triphosphate,2TMS,isomer#22JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@H](O)[C@@H]1OTMS668.0537Semi standard non polar4239.1465
Xanthosine 5-triphosphate,3TMS,isomer#1JsmolC[Si](C)(C)OC1=NC(O[Si](C)(C)C)=C2N=CN([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]3O)C2=N1TMS740.0933Semi standard non polar3806.2524
Xanthosine 5-triphosphate,3TMS,isomer#2JsmolC[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS740.0933Semi standard non polar3884.6104
Xanthosine 5-triphosphate,3TMS,isomer#3JsmolC[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS740.0933Semi standard non polar3904.2144
Xanthosine 5-triphosphate,3TMS,isomer#4JsmolC[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS740.0933Semi standard non polar3911.7537
Xanthosine 5-triphosphate,3TMS,isomer#5JsmolC[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS740.0933Semi standard non polar3902.4849
Xanthosine 5-triphosphate,3TMS,isomer#6JsmolC[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C2=N1TMS740.0933Semi standard non polar3951.4338
Xanthosine 5-triphosphate,3TMS,isomer#7JsmolC[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]3O)C2=N1TMS740.0933Semi standard non polar3974.8767
Xanthosine 5-triphosphate,3TMS,isomer#8JsmolC[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]3O)C2=N1TMS740.0933Semi standard non polar3985.2747
Xanthosine 5-triphosphate,3TMS,isomer#9JsmolC[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O)C2=N1TMS740.0933Semi standard non polar3980.1519
Xanthosine 5-triphosphate,3TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1O[Si](C)(C)CTMS740.0933Semi standard non polar4060.4048
Xanthosine 5-triphosphate,3TMS,isomer#11JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1O[Si](C)(C)CTMS740.0933Semi standard non polar4071.9287
Xanthosine 5-triphosphate,3TMS,isomer#12JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1O[Si](C)(C)CTMS740.0933Semi standard non polar4067.226
Xanthosine 5-triphosphate,3TMS,isomer#13JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1OTMS740.0933Semi standard non polar4095.4165
Xanthosine 5-triphosphate,3TMS,isomer#14JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1OTMS740.0933Semi standard non polar4095.2024
Xanthosine 5-triphosphate,3TMS,isomer#15JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1OTMS740.0933Semi standard non polar4111.7915
Xanthosine 5-triphosphate,3TMS,isomer#16JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1OTMS740.0933Semi standard non polar4090.1824
Xanthosine 5-triphosphate,3TMS,isomer#17JsmolC[Si](C)(C)OC1=NC(O[Si](C)(C)C)=C2N=CN([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O[Si](C)(C)C)C2=N1TMS740.0933Semi standard non polar3803.7427
Xanthosine 5-triphosphate,3TMS,isomer#18JsmolC[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS740.0933Semi standard non polar3903.1616
Xanthosine 5-triphosphate,3TMS,isomer#19JsmolC[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS740.0933Semi standard non polar3911.2683
Xanthosine 5-triphosphate,3TMS,isomer#20JsmolC[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS740.0933Semi standard non polar3904.9277
Xanthosine 5-triphosphate,3TMS,isomer#21JsmolC[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O[Si](C)(C)C)C2=N1TMS740.0933Semi standard non polar3974.0667
Xanthosine 5-triphosphate,3TMS,isomer#22JsmolC[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]3O[Si](C)(C)C)C2=N1TMS740.0933Semi standard non polar3985.9246
Xanthosine 5-triphosphate,3TMS,isomer#23JsmolC[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)C2=N1TMS740.0933Semi standard non polar3983.7798
Displaying retention index compounds 15476 - 15500 of 1722868 in total