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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16051 - 16075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016051Xanthosine,2TMS,isomer#9JsmolC[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]3O)C2=N1TMS428.1547Semi standard non polar2793.728
RI00016052Xanthosine,2TMS,isomer#10JsmolC[Si](C)(C)OC1=NC(O[Si](C)(C)C)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=N1TMS428.1547Semi standard non polar2707.5127
RI00016053Xanthosine,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C)N=C(O[Si](C)(C)C)N=C32)[C@H](O)[C@@H]1OTMS500.1943Semi standard non polar2686.9856
RI00016054Xanthosine,3TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C)N=C(O)N=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS500.1943Semi standard non polar2701.433
RI00016055Xanthosine,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C)N=C(O)N=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS500.1943Semi standard non polar2689.2698
RI00016056Xanthosine,3TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=C(O[Si](C)(C)C)N=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS500.1943Semi standard non polar2749.9148
RI00016057Xanthosine,3TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=C(O[Si](C)(C)C)N=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS500.1943Semi standard non polar2737.1536
RI00016058Xanthosine,3TMS,isomer#6JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS500.1943Semi standard non polar2853.0942
RI00016059Xanthosine,3TMS,isomer#7JsmolC[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS500.1943Semi standard non polar2694.2388
RI00016060Xanthosine,3TMS,isomer#8JsmolC[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C2=N1TMS500.1943Semi standard non polar2736.223
RI00016061Xanthosine,3TMS,isomer#9JsmolC[Si](C)(C)OC1=NC(O[Si](C)(C)C)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O[Si](C)(C)C)C2=N1TMS500.1943Semi standard non polar2699.1396
RI00016062Xanthosine,3TMS,isomer#10JsmolC[Si](C)(C)OC1=NC(O[Si](C)(C)C)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]3O)C2=N1TMS500.1943Semi standard non polar2703.5366
RI00016063Xanthosine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C)N=C(O[Si](C)(C)C)N=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS572.2338Semi standard non polar2708.9692
RI00016064Xanthosine,4TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C)N=C(O[Si](C)(C)C)N=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS572.2338Semi standard non polar2700.1328
RI00016065Xanthosine,4TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C)N=C(O)N=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS572.2338Semi standard non polar2662.2715
RI00016066Xanthosine,4TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=C(O[Si](C)(C)C)N=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS572.2338Semi standard non polar2717.8015
RI00016067Xanthosine,4TMS,isomer#5JsmolC[Si](C)(C)OC1=NC(O[Si](C)(C)C)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C2=N1TMS572.2338Semi standard non polar2710.4595
RI00016068Xanthosine,5TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C)N=C(O[Si](C)(C)C)N=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS644.2733Semi standard non polar2737.508
RI00016069Xanthosine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@H](O)[C@@H]1OTBDMS398.1622Semi standard non polar3210.4883
RI00016070Xanthosine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(O)N=C(O)N=C21TBDMS398.1622Semi standard non polar3215.6392
RI00016071Xanthosine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1OTBDMS398.1622Semi standard non polar3199.1086
RI00016072Xanthosine,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=N1TBDMS398.1622Semi standard non polar3070.9287
RI00016073Xanthosine,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OTBDMS398.1622Semi standard non polar3039.7144
RI00016074Xanthosine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C(C)(C)C)N=C(O)N=C32)[C@H](O)[C@@H]1OTBDMS512.2486Semi standard non polar3238.3186
RI00016075Xanthosine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=C(O[Si](C)(C)C(C)(C)C)N=C32)[C@H](O)[C@@H]1OTBDMS512.2486Semi standard non polar3277.9434
Displaying retention index compounds 16051 - 16075 of 1722868 in total