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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15576 - 15600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00015576Xanthosine 5-triphosphate,2TBDMS,isomer#1JsmolCC(C)(C)[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)(C)C)[C@H]1OTBDMS752.1476Semi standard non polar4334.5625
RI00015577Xanthosine 5-triphosphate,2TBDMS,isomer#2JsmolCC(C)(C)[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)(C)C)[C@H]3O)C2=N1TBDMS752.1476Semi standard non polar4411.5215
RI00015578Xanthosine 5-triphosphate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)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)C(C)(C)CTBDMS752.1476Semi standard non polar4487.4385
RI00015579Xanthosine 5-triphosphate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1OTBDMS752.1476Semi standard non polar4556.8516
RI00015580Xanthosine 5-triphosphate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1OTBDMS752.1476Semi standard non polar4578.3193
RI00015581Xanthosine 5-triphosphate,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1OTBDMS752.1476Semi standard non polar4575.325
RI00015582Xanthosine 5-triphosphate,2TBDMS,isomer#7JsmolCC(C)(C)[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)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS752.1476Semi standard non polar4337.8115
RI00015583Xanthosine 5-triphosphate,2TBDMS,isomer#8JsmolCC(C)(C)[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)[C@H]3O[Si](C)(C)C(C)(C)C)C2=N1TBDMS752.1476Semi standard non polar4416.198
RI00015584Xanthosine 5-triphosphate,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C(O)N=C(O)N=C21TBDMS752.1476Semi standard non polar4554.856
RI00015585Xanthosine 5-triphosphate,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C(O)N=C(O)N=C21TBDMS752.1476Semi standard non polar4576.9507
RI00015586Xanthosine 5-triphosphate,2TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(O)N=C(O)N=C21TBDMS752.1476Semi standard non polar4574.273
RI00015587Xanthosine 5-triphosphate,2TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC1=NC(O[Si](C)(C)C(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)C2=N1TBDMS752.1476Semi standard non polar4300.9814
RI00015588Xanthosine 5-triphosphate,2TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)C2=N1TBDMS752.1476Semi standard non polar4485.464
RI00015589Xanthosine 5-triphosphate,2TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]3O)C2=N1TBDMS752.1476Semi standard non polar4502.122
RI00015590Xanthosine 5-triphosphate,2TBDMS,isomer#15JsmolCC(C)(C)[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)(C)C)[C@@H](O)[C@H]3O)C2=N1TBDMS752.1476Semi standard non polar4493.1187
RI00015591Xanthosine 5-triphosphate,2TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS752.1476Semi standard non polar4414.8867
RI00015592Xanthosine 5-triphosphate,2TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS752.1476Semi standard non polar4430.0366
RI00015593Xanthosine 5-triphosphate,2TBDMS,isomer#18JsmolCC(C)(C)[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)(C)C)[C@@H](O)[C@H]1OTBDMS752.1476Semi standard non polar4415.748
RI00015594Xanthosine 5-triphosphate,2TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS752.1476Semi standard non polar4632.717
RI00015595Xanthosine 5-triphosphate,2TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS752.1476Semi standard non polar4634.6143
RI00015596Xanthosine 5-triphosphate,2TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(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]1OTBDMS752.1476Semi standard non polar4657.0737
RI00015597Xanthosine 5-triphosphate,2TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(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]1OTBDMS752.1476Semi standard non polar4629.774
RI00015598Xanthosine 5-triphosphate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC(O[Si](C)(C)C(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)(C)C)[C@H]3O)C2=N1TBDMS866.2341Semi standard non polar4349.3496
RI00015599Xanthosine 5-triphosphate,3TBDMS,isomer#2JsmolCC(C)(C)[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)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS866.2341Semi standard non polar4314.4746
RI00015600Xanthosine 5-triphosphate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS866.2341Semi standard non polar4387.176
Displaying retention index compounds 15576 - 15600 of 1722868 in total