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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13301 - 13325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013301Sucrose,4TBDMS,isomer#63JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3540.9521
RI00013302Sucrose,4TBDMS,isomer#64JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3544.4219
RI00013303Sucrose,4TBDMS,isomer#65JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](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)CTBDMS798.4621Semi standard non polar3523.0198
RI00013304Sucrose,4TBDMS,isomer#66JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@@H]1COTBDMS798.4621Semi standard non polar3557.4136
RI00013305Sucrose,4TBDMS,isomer#67JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@@]1(CO)O[C@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS798.4621Semi standard non polar3555.1807
RI00013306Sucrose,4TBDMS,isomer#68JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@](CO)(O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@@H]1COTBDMS798.4621Semi standard non polar3555.2622
RI00013307Sucrose,4TBDMS,isomer#69JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3552.4673
RI00013308Sucrose,4TBDMS,isomer#70JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3569.8306
RI00013309SucroseJsmolOC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1OUnderivatized342.1162Standard polar3683.4375
RI00013310SucroseJsmolOC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1OUnderivatized342.1162Standard non polar3154.0193
RI00013311SucroseJsmolOC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1OUnderivatized342.1162Semi standard non polar2801.9048
RI00013312Serotonin,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C2[NH]C=C(CCN)C2=C1TMS248.1345Semi standard non polar2027.6503
RI00013313Serotonin,1TMS,isomer#2JsmolC[Si](C)(C)NCCC1=C[NH]C2=CC=C(O)C=C12TMS248.1345Semi standard non polar2204.613
RI00013314Serotonin,1TMS,isomer#3JsmolC[Si](C)(C)N1C=C(CCN)C2=CC(O)=CC=C21TMS248.1345Semi standard non polar2111.618
RI00013315Serotonin,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C2[NH]C=C(CCN)C2=C1TBDMS290.1814Semi standard non polar2312.3174
RI00013316Serotonin,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(O)C=C12TBDMS290.1814Semi standard non polar2446.9158
RI00013317Serotonin,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C=C(CCN)C2=CC(O)=CC=C21TBDMS290.1814Semi standard non polar2369.2527
RI00013318SerotoninJsmolNCCC1=CNC2=C1C=C(O)C=C2Underivatized176.095Standard polar3251.528
RI00013319Serotonin,2TMS,isomer#1JsmolC[Si](C)(C)NCCC1=C[NH]C2=CC=C(O[Si](C)(C)C)C=C12TMS320.174Standard non polar2282.8403
RI00013320Serotonin,2TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)CTMS320.174Standard non polar2154.8894
RI00013321Serotonin,2TMS,isomer#3JsmolC[Si](C)(C)N(CCC1=C[NH]C2=CC=C(O)C=C12)[Si](C)(C)CTMS320.174Standard non polar2394.4297
RI00013322Serotonin,2TMS,isomer#4JsmolC[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(O)C=C12TMS320.174Standard non polar2301.096
RI00013323Serotonin,3TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1TMS392.2135Standard non polar2437.2551
RI00013324Serotonin,3TMS,isomer#2JsmolC[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(O[Si](C)(C)C)C=C12TMS392.2135Standard non polar2274.1943
RI00013325Serotonin,3TMS,isomer#3JsmolC[Si](C)(C)N(CCC1=CN([Si](C)(C)C)C2=CC=C(O)C=C12)[Si](C)(C)CTMS392.2135Standard non polar2510.107
Displaying retention index compounds 13301 - 13325 of 1722868 in total