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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15601 - 15625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00015601Xanthosine 5-triphosphate,3TBDMS,isomer#4JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS866.2341Semi standard non polar4394.872
RI00015602Xanthosine 5-triphosphate,3TBDMS,isomer#5JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS866.2341Semi standard non polar4376.551
RI00015603Xanthosine 5-triphosphate,3TBDMS,isomer#6JsmolCC(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[Si](C)(C)C(C)(C)C)C2=N1TBDMS866.2341Semi standard non polar4403.0835
RI00015604Xanthosine 5-triphosphate,3TBDMS,isomer#7JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]3O)C2=N1TBDMS866.2341Semi standard non polar4477.201
RI00015605Xanthosine 5-triphosphate,3TBDMS,isomer#8JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]3O)C2=N1TBDMS866.2341Semi standard non polar4486.6313
RI00015606Xanthosine 5-triphosphate,3TBDMS,isomer#9JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]3O)C2=N1TBDMS866.2341Semi standard non polar4472.3994
RI00015607Xanthosine 5-triphosphate,3TBDMS,isomer#10JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS866.2341Semi standard non polar4538.513
RI00015608Xanthosine 5-triphosphate,3TBDMS,isomer#11JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS866.2341Semi standard non polar4550.41
RI00015609Xanthosine 5-triphosphate,3TBDMS,isomer#12JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS866.2341Semi standard non polar4535.7314
RI00015610Xanthosine 5-triphosphate,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)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]1OTBDMS866.2341Semi standard non polar4613.8154
RI00015611Xanthosine 5-triphosphate,3TBDMS,isomer#14JsmolCC(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[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1OTBDMS866.2341Semi standard non polar4612.0713
RI00015612Xanthosine 5-triphosphate,3TBDMS,isomer#15JsmolCC(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[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1OTBDMS866.2341Semi standard non polar4621.9077
RI00015613Xanthosine 5-triphosphate,3TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1OTBDMS866.2341Semi standard non polar4606.325
RI00015614Xanthosine 5-triphosphate,3TBDMS,isomer#17JsmolCC(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[Si](C)(C)C(C)(C)C)C2=N1TBDMS866.2341Semi standard non polar4348.4966
RI00015615Xanthosine 5-triphosphate,3TBDMS,isomer#18JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS866.2341Semi standard non polar4387.096
RI00015616Xanthosine 5-triphosphate,3TBDMS,isomer#19JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS866.2341Semi standard non polar4394.185
RI00015617Xanthosine 5-triphosphate,3TBDMS,isomer#20JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS866.2341Semi standard non polar4379.486
RI00015618Xanthosine 5-triphosphate,3TBDMS,isomer#21JsmolCC(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[Si](C)(C)C(C)(C)C)C2=N1TBDMS866.2341Semi standard non polar4475.5557
RI00015619Xanthosine 5-triphosphate,3TBDMS,isomer#22JsmolCC(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[Si](C)(C)C(C)(C)C)C2=N1TBDMS866.2341Semi standard non polar4487.5083
RI00015620Xanthosine 5-triphosphate,3TBDMS,isomer#23JsmolCC(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[Si](C)(C)C(C)(C)C)C2=N1TBDMS866.2341Semi standard non polar4473.52
RI00015621Xanthosine 5-triphosphate,3TBDMS,isomer#24JsmolCC(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[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C(O)N=C(O)N=C21TBDMS866.2341Semi standard non polar4609.681
RI00015622Xanthosine 5-triphosphate,3TBDMS,isomer#25JsmolCC(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[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(O)N=C(O)N=C21TBDMS866.2341Semi standard non polar4610.505
RI00015623Xanthosine 5-triphosphate,3TBDMS,isomer#26JsmolCC(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[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(O)N=C(O)N=C21TBDMS866.2341Semi standard non polar4622.043
RI00015624Xanthosine 5-triphosphate,3TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(O)N=C(O)N=C21TBDMS866.2341Semi standard non polar4606.5513
RI00015625Xanthosine 5-triphosphate,3TBDMS,isomer#28JsmolCC(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[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)C2=N1TBDMS866.2341Semi standard non polar4395.3716
Displaying retention index compounds 15601 - 15625 of 1722868 in total