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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10626 - 10650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713551N6-(delta2-isopentenyl)-adenosine 5'-triphosphate,3TMS,isomer#1JsmolCC(C)=CCNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)(O[Si](C)(C)C)OP(=O)([O-])[O-])[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS788.1551Standard non polar3715.4949
RI01713550N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,4TBDMS,isomer#4JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS871.4716Standard polar4419.969
RI01713549N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,4TBDMS,isomer#3JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]1O)[Si](C)(C)C(C)(C)CTBDMS871.4716Standard polar4388.1196
RI01713548N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,4TBDMS,isomer#2JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS871.4716Standard polar4517.6396
RI01713547N6-(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 polar4660.25
RI01713546N6-(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 polar4645.9805
RI01713545N6-(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 polar4772.3286
RI01713544N6-(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 polar4855.5864
RI01713543N6-(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 polar4754.3525
RI01713542N6-(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 polar4824.7266
RI01713541N6-(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 polar4980.8984
RI01713540N6-(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 polar4997.3784
RI01713539N6-(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 polar3983.088
RI01713538N6-(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 polar4229.384
RI01713537N6-(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 polar4194.4385
RI01713536N6-(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 polar4419.325
RI01713535N6-(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 polar4456.278
RI01713534N6-(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 polar4518.7666
RI01713533N6-(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 polar4732.8257
RI01713532N6-(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 polar4719.3755
RI01713531N6-(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 polar4713.815
RI01713530N6-(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 polar4687.6797
RI01713529N6-(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 polar5038.528
RI01713528N6-(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 polar4944.8745
RI01713527N6-(delta2-isopentenyl)-adenosine 5'-monophosphate,4TBDMS,isomer#4JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS871.4716Semi standard non polar3963.2832
Displaying retention index compounds 10626 - 10650 of 1722868 in total