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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10651 - 10675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713526N6-(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)CTBDMS871.4716Semi standard non polar3971.8801
RI01713525N6-(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)CTBDMS871.4716Semi standard non polar3954.9895
RI01713524N6-(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)CTBDMS871.4716Semi standard non polar3989.4377
RI01713523N6-(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)CTBDMS757.3851Semi standard non polar3831.251
RI01713522N6-(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)CTBDMS757.3851Semi standard non polar3811.182
RI01713521N6-(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)CTBDMS757.3851Semi standard non polar3836.6826
RI01713520N6-(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)CTBDMS757.3851Semi standard non polar3820.064
RI01713519N6-(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]1OTBDMS757.3851Semi standard non polar3844.3289
RI01713518N6-(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)CTBDMS757.3851Semi standard non polar3765.327
RI01713517N6-(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)CTBDMS757.3851Semi standard non polar3821.0137
RI01713516N6-(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)CTMS775.3233Semi standard non polar3313.883
RI01713515N6-(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)CTMS703.2838Semi standard non polar3292.3164
RI01713514N6-(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)CTMS703.2838Semi standard non polar3300.7751
RI01713513N6-(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)CTMS703.2838Semi standard non polar3276.8813
RI01713512N6-(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)CTMS703.2838Semi standard non polar3292.8918
RI01713511N6-(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)CTMS631.2443Semi standard non polar3307.2566
RI01713510N6-(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)CTMS631.2443Semi standard non polar3270.2827
RI01713509N6-(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)CTMS631.2443Semi standard non polar3288.5137
RI01713508N6-(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)CTMS631.2443Semi standard non polar3280.683
RI01713507N6-(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]1OTMS631.2443Semi standard non polar3294.1838
RI01713506N6-(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)CTMS631.2443Semi standard non polar3187.8125
RI01713505N6-(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)CTMS631.2443Semi standard non polar3262.5247
RI01713504N6-(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 non polar3761.0251
RI01713503N6-(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 non polar3752.6003
RI01713502N6-(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 non polar3832.884
Displaying retention index compounds 10651 - 10675 of 1722868 in total