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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10676 - 10700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713501N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,4TBDMS,isomer#1JsmolCC(C)=CCNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS871.4716Standard non polar3859.1167
RI01713500N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,3TBDMS,isomer#7JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O)[Si](C)(C)C(C)(C)CTBDMS757.3851Standard non polar3681.3574
RI01713499N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,3TBDMS,isomer#6JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS757.3851Standard non polar3752.029
RI01713498N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,3TBDMS,isomer#5JsmolCC(C)=CCNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS757.3851Standard non polar3767.231
RI01713497N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,3TBDMS,isomer#4JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[Si](C)(C)C(C)(C)CTBDMS757.3851Standard non polar3742.035
RI01713496N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,3TBDMS,isomer#3JsmolCC(C)=CCNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS757.3851Standard non polar3755.7122
RI01713495N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,3TBDMS,isomer#2JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS757.3851Standard non polar3826.201
RI01713494N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,3TBDMS,isomer#1JsmolCC(C)=CCNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS757.3851Standard non polar3820.235
RI01713493N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,5TMS,isomer#1JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)CTMS775.3233Standard non polar3091.5793
RI01713492N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,4TMS,isomer#4JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)CTMS703.2838Standard non polar3153.6443
RI01713491N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,4TMS,isomer#3JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)CTMS703.2838Standard non polar3144.5063
RI01713490N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,4TMS,isomer#2JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)CTMS703.2838Standard non polar3175.571
RI01713489N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,4TMS,isomer#1JsmolCC(C)=CCNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS703.2838Standard non polar3216.1726
RI01713488N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,3TMS,isomer#7JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O)[Si](C)(C)CTMS631.2443Standard non polar3221.319
RI01713487N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,3TMS,isomer#6JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)CTMS631.2443Standard non polar3229.9563
RI01713486N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,3TMS,isomer#5JsmolCC(C)=CCNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS631.2443Standard non polar3260.903
RI01713485N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,3TMS,isomer#4JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)CTMS631.2443Standard non polar3220.641
RI01713484N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,3TMS,isomer#3JsmolCC(C)=CCNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS631.2443Standard non polar3247.5405
RI01713483N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,3TMS,isomer#2JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)CTMS631.2443Standard non polar3285.9504
RI01713482N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,3TMS,isomer#1JsmolCC(C)=CCNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS631.2443Standard non polar3265.6821
RI01713481N6-(delta2-isopentenyl)-adenosine 5'-diphosphate,3TBDMS,isomer#1JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=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)C)[Si](C)(C)C(C)(C)CTBDMS834.3296Standard polar4735.9683
RI01713480N6-(delta2-isopentenyl)-adenosine 5'-diphosphate,3TMS,isomer#1JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)CTMS708.1888Standard polar4680.7437
RI01713479N6-(delta2-isopentenyl)-adenosine 5'-diphosphate,3TBDMS,isomer#1JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=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)C)[Si](C)(C)C(C)(C)CTBDMS834.3296Semi standard non polar3825.7156
RI01713478N6-(delta2-isopentenyl)-adenosine 5'-diphosphate,3TMS,isomer#1JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)CTMS708.1888Semi standard non polar3356.0212
RI01713477N6-(delta2-isopentenyl)-adenosine 5'-diphosphate,3TBDMS,isomer#1JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=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)C)[Si](C)(C)C(C)(C)CTBDMS834.3296Standard non polar3864.8499
Displaying retention index compounds 10676 - 10700 of 1722868 in total