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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16076 - 16100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016076Xanthosine,2TBDMS,isomer#3JsmolCC(C)(C)[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)(C)C)[C@@H]1OTBDMS512.2486Semi standard non polar3418.3196
RI00016077Xanthosine,2TBDMS,isomer#4JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS512.2486Semi standard non polar3415.281
RI00016078Xanthosine,2TBDMS,isomer#5JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS512.2486Semi standard non polar3403.1113
RI00016079Xanthosine,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS512.2486Semi standard non polar3229.8765
RI00016080Xanthosine,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)C2=N1TBDMS512.2486Semi standard non polar3271.3213
RI00016081Xanthosine,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS512.2486Semi standard non polar3222.761
RI00016082Xanthosine,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)C2=N1TBDMS512.2486Semi standard non polar3266.311
RI00016083Xanthosine,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC1=NC(O[Si](C)(C)C(C)(C)C)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=N1TBDMS512.2486Semi standard non polar3134.355
RI00016084Xanthosine,3TBDMS,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[Si](C)(C)C(C)(C)C)N=C32)[C@H](O)[C@@H]1OTBDMS626.3351Semi standard non polar3330.7368
RI00016085Xanthosine,3TBDMS,isomer#2JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS626.3351Semi standard non polar3355.2188
RI00016086Xanthosine,3TBDMS,isomer#3JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS626.3351Semi standard non polar3351.673
RI00016087Xanthosine,3TBDMS,isomer#4JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS626.3351Semi standard non polar3416.62
RI00016088Xanthosine,3TBDMS,isomer#5JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS626.3351Semi standard non polar3410.8354
RI00016089Xanthosine,3TBDMS,isomer#6JsmolCC(C)(C)[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)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS626.3351Semi standard non polar3523.2432
RI00016090Xanthosine,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS626.3351Semi standard non polar3345.483
RI00016091Xanthosine,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)C2=N1TBDMS626.3351Semi standard non polar3407.7402
RI00016092Xanthosine,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC1=NC(O[Si](C)(C)C(C)(C)C)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)C2=N1TBDMS626.3351Semi standard non polar3334.0176
RI00016093Xanthosine,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC1=NC(O[Si](C)(C)C(C)(C)C)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)C2=N1TBDMS626.3351Semi standard non polar3338.4165
RI00016094Xanthosine,4TBDMS,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[Si](C)(C)C(C)(C)C)N=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS740.4216Semi standard non polar3502.3708
RI00016095Xanthosine,4TBDMS,isomer#2JsmolCC(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[Si](C)(C)C(C)(C)C)N=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS740.4216Semi standard non polar3503.3787
RI00016096Xanthosine,4TBDMS,isomer#3JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS740.4216Semi standard non polar3481.921
RI00016097Xanthosine,4TBDMS,isomer#4JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS740.4216Semi standard non polar3535.189
RI00016098Xanthosine,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1=NC(O[Si](C)(C)C(C)(C)C)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)C2=N1TBDMS740.4216Semi standard non polar3492.948
RI00016099Xanthosine,5TBDMS,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[Si](C)(C)C(C)(C)C)N=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS854.5081Semi standard non polar3682.5825
RI00016100XanthosineJsmolOC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(O)N=C2OUnderivatized284.0757Standard polar3692.733
Displaying retention index compounds 16076 - 16100 of 1722868 in total