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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10601 - 10625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713576NADP+,2TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO[P@](=O)(O[Si](C)(C)C)O[P@](=O)(O)OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O)[C@@H]2O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OP(=O)(O)OTMS888.1618Standard non polar4927.74
RI01713575NADP+,2TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C(N)N=CN=C43)[C@H](OP(=O)(O)O)[C@@H]2O[Si](C)(C)C)O[C@@H]([N+]2=CC=CC(C(N)=O)=C2)[C@@H]1OTMS888.1618Standard non polar4822.8154
RI01713574NADP+,2TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OP(=O)(O)OTMS888.1618Standard non polar4842.568
RI01713573NADP+,1TMS,isomer#8JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1OP(=O)(O)OTMS816.1223Standard non polar5122.52
RI01713572NADP+,1TMS,isomer#7JsmolC[Si](C)(C)NC(=O)C1=CC=C[N+]([C@@H]2O[C@H](CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]3O[C@@H](N4C=NC5=C(N)N=CN=C54)[C@H](OP(=O)(O)O)[C@@H]3O)[C@@H](O)[C@H]2O)=C1TMS816.1223Standard non polar5139.1675
RI01713571NADP+,1TMS,isomer#6JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O)[C@@H]2O)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS816.1223Standard non polar5111.8257
RI01713570NADP+,1TMS,isomer#5JsmolC[Si](C)(C)O[P@@](=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](OP(=O)(O)O)[C@@H]1O)O[P@](=O)(O)OC[C@H]1O[C@@H]([N+]2=CC=CC(C(N)=O)=C2)[C@H](O)[C@@H]1OTMS816.1223Standard non polar5118.6704
RI01713569NADP+,1TMS,isomer#4JsmolC[Si](C)(C)O[P@](=O)(OC[C@H]1O[C@@H]([N+]2=CC=CC(C(N)=O)=C2)[C@H](O)[C@@H]1O)O[P@@](=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](OP(=O)(O)O)[C@@H]1OTMS816.1223Standard non polar5118.092
RI01713568NADP+,1TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C(N)N=CN=C43)[C@H](OP(=O)(O)O)[C@@H]2O)O[C@H]1[N+]1=CC=CC(C(N)=O)=C1TMS816.1223Standard non polar5009.134
RI01713567NADP+,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C(N)N=CN=C43)[C@H](OP(=O)(O)O)[C@@H]2O)O[C@@H]([N+]2=CC=CC(C(N)=O)=C2)[C@@H]1OTMS816.1223Standard non polar4995.931
RI01713566NADP+,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O)[C@@H]2O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OP(=O)(O)OTMS816.1223Standard non polar5014.1963
RI01713565N6-(delta2-isopentenyl)-adenosine 5'-triphosphate,4TMS,isomer#1JsmolCC(C)=CCN(C1=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)C)[Si](C)(C)CTMS860.1946Standard polar5036.487
RI01713564N6-(delta2-isopentenyl)-adenosine 5'-triphosphate,3TMS,isomer#4JsmolCC(C)=CCN(C1=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 polar5315.3794
RI01713563N6-(delta2-isopentenyl)-adenosine 5'-triphosphate,3TMS,isomer#3JsmolCC(C)=CCN(C1=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)[C@H]1O[Si](C)(C)C)[Si](C)(C)CTMS788.1551Standard polar5324.8057
RI01713562N6-(delta2-isopentenyl)-adenosine 5'-triphosphate,3TMS,isomer#2JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)(O)OP(=O)([O-])[O-])[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)CTMS788.1551Standard polar5494.575
RI01713561N6-(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 polar5516.5625
RI01713560N6-(delta2-isopentenyl)-adenosine 5'-triphosphate,4TMS,isomer#1JsmolCC(C)=CCN(C1=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)C)[Si](C)(C)CTMS860.1946Semi standard non polar3745.5103
RI01713559N6-(delta2-isopentenyl)-adenosine 5'-triphosphate,3TMS,isomer#4JsmolCC(C)=CCN(C1=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)CTMS788.1551Semi standard non polar3771.0508
RI01713558N6-(delta2-isopentenyl)-adenosine 5'-triphosphate,3TMS,isomer#3JsmolCC(C)=CCN(C1=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)[C@H]1O[Si](C)(C)C)[Si](C)(C)CTMS788.1551Semi standard non polar3777.8054
RI01713557N6-(delta2-isopentenyl)-adenosine 5'-triphosphate,3TMS,isomer#2JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)(O)OP(=O)([O-])[O-])[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)CTMS788.1551Semi standard non polar3726.7734
RI01713556N6-(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)CTMS788.1551Semi standard non polar3787.8958
RI01713555N6-(delta2-isopentenyl)-adenosine 5'-triphosphate,4TMS,isomer#1JsmolCC(C)=CCN(C1=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)C)[Si](C)(C)CTMS860.1946Standard non polar3583.5063
RI01713554N6-(delta2-isopentenyl)-adenosine 5'-triphosphate,3TMS,isomer#4JsmolCC(C)=CCN(C1=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 polar3687.1733
RI01713553N6-(delta2-isopentenyl)-adenosine 5'-triphosphate,3TMS,isomer#3JsmolCC(C)=CCN(C1=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)[C@H]1O[Si](C)(C)C)[Si](C)(C)CTMS788.1551Standard non polar3698.903
RI01713552N6-(delta2-isopentenyl)-adenosine 5'-triphosphate,3TMS,isomer#2JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)(O)OP(=O)([O-])[O-])[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)CTMS788.1551Standard non polar3644.6357
Displaying retention index compounds 10601 - 10625 of 1722868 in total