RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60676 - 60700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00060676Phosphoadenosine phosphosulfate,3TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](COP(=O)(O)OS(=O)(=O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@@H]1OTBDMS849.2457Standard non polar4769.998
RI00060677Phosphoadenosine phosphosulfateJsmolNC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OS(O)(=O)=O)[C@@H](OP(O)(O)=O)[C@H]3O)C2=NC=N1Underivatized506.9862Standard non polar2745.5747
RI00060678Phosphoadenosine phosphosulfateJsmolNC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OS(O)(=O)=O)[C@@H](OP(O)(O)=O)[C@H]3O)C2=NC=N1Underivatized506.9862Semi standard non polar4265.583
RI00060679Phosphoadenosine phosphosulfate,2TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](COP(=O)(O)OS(=O)(=O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS651.0653Semi standard non polar3835.0483
RI00060680Phosphoadenosine phosphosulfate,2TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](COP(=O)(O)OS(=O)(=O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS651.0653Semi standard non polar3867.6885
RI00060681Phosphoadenosine phosphosulfate,2TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](COP(=O)(O[Si](C)(C)C)OS(=O)(=O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS651.0653Semi standard non polar3802.6887
RI00060682Phosphoadenosine phosphosulfate,2TMS,isomer#4JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OS(=O)(=O)O)[C@@H](OP(=O)(O)O)[C@H]1O[Si](C)(C)CTMS651.0653Semi standard non polar3797.418
RI00060683Phosphoadenosine phosphosulfate,2TMS,isomer#5JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1OP(=O)(O)O)OS(=O)(=O)O[Si](C)(C)CTMS651.0653Semi standard non polar3881.1882
RI00060684Phosphoadenosine phosphosulfate,2TMS,isomer#6JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](COP(=O)(O)OS(=O)(=O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OTMS651.0653Semi standard non polar3958.271
RI00060685Phosphoadenosine phosphosulfate,2TMS,isomer#7JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OS(=O)(=O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H]1OTMS651.0653Semi standard non polar3880.3066
RI00060686Phosphoadenosine phosphosulfate,2TMS,isomer#8JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OS(=O)(=O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OTMS651.0653Semi standard non polar3942.6753
RI00060687Phosphoadenosine phosphosulfate,2TMS,isomer#9JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OS(=O)(=O)O)[C@@H](OP(=O)(O)O)[C@H]1OTMS651.0653Semi standard non polar3856.3442
RI00060688Phosphoadenosine phosphosulfate,2TMS,isomer#10JsmolC[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](COP(=O)(O)OS(=O)(=O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O)O[Si](C)(C)CTMS651.0653Semi standard non polar3969.218
RI00060689Phosphoadenosine phosphosulfate,2TMS,isomer#11JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OS(=O)(=O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]1OTMS651.0653Semi standard non polar3933.787
RI00060690Phosphoadenosine phosphosulfate,2TMS,isomer#12JsmolC[Si](C)(C)N(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OS(=O)(=O)O)[C@@H](OP(=O)(O)O)[C@H]1O)[Si](C)(C)CTMS651.0653Semi standard non polar3886.9275
RI00060691Phosphoadenosine phosphosulfate,3TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](COP(=O)(O)OS(=O)(=O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS723.1048Semi standard non polar3791.2856
RI00060692Phosphoadenosine phosphosulfate,3TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](COP(=O)(O[Si](C)(C)C)OS(=O)(=O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS723.1048Semi standard non polar3714.0571
RI00060693Phosphoadenosine phosphosulfate,3TMS,isomer#3JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OS(=O)(=O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H]1O[Si](C)(C)CTMS723.1048Semi standard non polar3734.564
RI00060694Phosphoadenosine phosphosulfate,3TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](COP(=O)(O)OS(=O)(=O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS723.1048Semi standard non polar3810.5073
RI00060695Phosphoadenosine phosphosulfate,3TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OS(=O)(=O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS723.1048Semi standard non polar3783.846
RI00060696Phosphoadenosine phosphosulfate,3TMS,isomer#6JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OS(=O)(=O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS723.1048Semi standard non polar3778.3115
RI00060697Phosphoadenosine phosphosulfate,3TMS,isomer#7JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OS(=O)(=O)O)[C@@H](OP(=O)(O)O)[C@H]1O[Si](C)(C)CTMS723.1048Semi standard non polar3716.0388
RI00060698Phosphoadenosine phosphosulfate,3TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](COP(=O)(O)OS(=O)(=O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21TMS723.1048Semi standard non polar3721.7869
RI00060699Phosphoadenosine phosphosulfate,3TMS,isomer#9JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OS(=O)(=O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OTMS723.1048Semi standard non polar3820.5493
RI00060700Phosphoadenosine phosphosulfate,3TMS,isomer#10JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OS(=O)(=O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H]1OTMS723.1048Semi standard non polar3772.214
Displaying retention index compounds 60676 - 60700 of 1722868 in total