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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11001 - 11025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713176kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,2TMS,isomer#11JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS753.2252Standard non polar4651.637
RI01713175isopentenyl adenosine,4TBDMS,isomer#1JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[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)CTBDMS791.5053Standard polar3839.9329
RI01713174isopentenyl adenosine,4TMS,isomer#1JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)CTMS623.3175Standard polar3578.887
RI01713173isopentenyl adenosine,4TBDMS,isomer#1JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[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)CTBDMS791.5053Semi standard non polar3553.2344
RI01713172isopentenyl adenosine,4TMS,isomer#1JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)CTMS623.3175Semi standard non polar2867.3552
RI01713171isopentenyl adenosine,4TBDMS,isomer#1JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[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)CTBDMS791.5053Standard non polar3635.6328
RI01713170isopentenyl adenosine,4TMS,isomer#1JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)CTMS623.3175Standard non polar2919.2114
RI01713169indole-3-glycol aldehyde,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS517.3228Standard polar2481.208
RI01713168indole-3-glycol aldehyde,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC=C(O)C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS403.2363Standard polar2451.0186
RI01713167indole-3-glycol aldehyde,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(C=O)C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS403.2363Standard polar2341.9385
RI01713166indole-3-glycol aldehyde,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C1=C[NH]C2=CC=CC=C12TBDMS403.2363Standard polar2482.8572
RI01713165indole-3-glycol aldehyde,3TMS,isomer#1JsmolC[Si](C)(C)OC=C(O[Si](C)(C)C)C1=CN([Si](C)(C)C)C2=CC=CC=C12TMS391.1819Standard polar2167.6868
RI01713164indole-3-glycol aldehyde,2TMS,isomer#3JsmolC[Si](C)(C)OC=C(O)C1=CN([Si](C)(C)C)C2=CC=CC=C12TMS319.1424Standard polar2208.5527
RI01713163indole-3-glycol aldehyde,2TMS,isomer#2JsmolC[Si](C)(C)OC(C=O)C1=CN([Si](C)(C)C)C2=CC=CC=C12TMS319.1424Standard polar2098.7563
RI01713162indole-3-glycol aldehyde,2TMS,isomer#1JsmolC[Si](C)(C)OC=C(O[Si](C)(C)C)C1=C[NH]C2=CC=CC=C12TMS319.1424Standard polar2249.2126
RI01713161indole-3-glycol aldehyde,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS517.3228Semi standard non polar2783.333
RI01713160indole-3-glycol aldehyde,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC=C(O)C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS403.2363Semi standard non polar2609.6033
RI01713159indole-3-glycol aldehyde,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(C=O)C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS403.2363Semi standard non polar2414.3293
RI01713158indole-3-glycol aldehyde,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C1=C[NH]C2=CC=CC=C12TBDMS403.2363Semi standard non polar2623.8884
RI01713157indole-3-glycol aldehyde,3TMS,isomer#1JsmolC[Si](C)(C)OC=C(O[Si](C)(C)C)C1=CN([Si](C)(C)C)C2=CC=CC=C12TMS391.1819Semi standard non polar2213.3933
RI01713156indole-3-glycol aldehyde,2TMS,isomer#3JsmolC[Si](C)(C)OC=C(O)C1=CN([Si](C)(C)C)C2=CC=CC=C12TMS319.1424Semi standard non polar2169.4917
RI01713155indole-3-glycol aldehyde,2TMS,isomer#2JsmolC[Si](C)(C)OC(C=O)C1=CN([Si](C)(C)C)C2=CC=CC=C12TMS319.1424Semi standard non polar1971.1965
RI01713154indole-3-glycol aldehyde,2TMS,isomer#1JsmolC[Si](C)(C)OC=C(O[Si](C)(C)C)C1=C[NH]C2=CC=CC=C12TMS319.1424Semi standard non polar2156.0825
RI01713153indole-3-glycol aldehyde,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS517.3228Standard non polar2708.3508
RI01713152indole-3-glycol aldehyde,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC=C(O)C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS403.2363Standard non polar2508.5757
Displaying retention index compounds 11001 - 11025 of 1722868 in total