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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1722001 - 1722025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017233092-Aminophenol N-formate sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=NC1=CC=CC=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS445.1774Semi standard non polar2328.649
RI017233102-Aminophenol N-formate sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC=NC1=CC=CC=C1OS(=O)(=O)OTMS289.044Standard polar3151.0486
RI017233112-Aminophenol N-formate sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC=CC=C1N=COTMS289.044Standard polar3144.7085
RI017233122-Aminophenol N-formate sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC=NC1=CC=CC=C1OS(=O)(=O)O[Si](C)(C)CTMS361.0835Standard polar2822.3555
RI017233132-Aminophenol N-formate sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=NC1=CC=CC=C1OS(=O)(=O)OTBDMS331.091Standard polar3217.992
RI017233142-Aminophenol N-formate sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC=CC=C1N=COTBDMS331.091Standard polar3156.0808
RI017233152-Aminophenol N-formate sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=NC1=CC=CC=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS445.1774Standard polar2908.104
RI017233162-Methoxyhydroquinone sulfate,1TMS,isomer#1JsmolCOC1=CC(O[Si](C)(C)C)=CC=C1OS(=O)(=O)OTMS292.0437Standard non polar1918.6094
RI017233172-Methoxyhydroquinone sulfate,1TMS,isomer#2JsmolCOC1=CC(O)=CC=C1OS(=O)(=O)O[Si](C)(C)CTMS292.0437Standard non polar1875.4473
RI017233182-Methoxyhydroquinone sulfate,2TMS,isomer#1JsmolCOC1=CC(O[Si](C)(C)C)=CC=C1OS(=O)(=O)O[Si](C)(C)CTMS364.0832Standard non polar2015.7462
RI017233192-Methoxyhydroquinone sulfate,1TBDMS,isomer#1JsmolCOC1=CC(O[Si](C)(C)C(C)(C)C)=CC=C1OS(=O)(=O)OTBDMS334.0906Standard non polar2167.8328
RI017233202-Methoxyhydroquinone sulfate,1TBDMS,isomer#2JsmolCOC1=CC(O)=CC=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS334.0906Standard non polar2144.643
RI017233212-Methoxyhydroquinone sulfate,2TBDMS,isomer#1JsmolCOC1=CC(O[Si](C)(C)C(C)(C)C)=CC=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS448.1771Standard non polar2545.445
RI017233222-Methoxyhydroquinone sulfate,1TMS,isomer#1JsmolCOC1=CC(O[Si](C)(C)C)=CC=C1OS(=O)(=O)OTMS292.0437Semi standard non polar1952.8766
RI017233232-Methoxyhydroquinone sulfate,1TMS,isomer#2JsmolCOC1=CC(O)=CC=C1OS(=O)(=O)O[Si](C)(C)CTMS292.0437Semi standard non polar1979.3429
RI017233242-Methoxyhydroquinone sulfate,2TMS,isomer#1JsmolCOC1=CC(O[Si](C)(C)C)=CC=C1OS(=O)(=O)O[Si](C)(C)CTMS364.0832Semi standard non polar1924.7969
RI017233252-Methoxyhydroquinone sulfate,1TBDMS,isomer#1JsmolCOC1=CC(O[Si](C)(C)C(C)(C)C)=CC=C1OS(=O)(=O)OTBDMS334.0906Semi standard non polar2210.3225
RI017233262-Methoxyhydroquinone sulfate,1TBDMS,isomer#2JsmolCOC1=CC(O)=CC=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS334.0906Semi standard non polar2229.825
RI017233272-Methoxyhydroquinone sulfate,2TBDMS,isomer#1JsmolCOC1=CC(O[Si](C)(C)C(C)(C)C)=CC=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS448.1771Semi standard non polar2420.8684
RI017233282-Methoxyhydroquinone sulfate,1TMS,isomer#1JsmolCOC1=CC(O[Si](C)(C)C)=CC=C1OS(=O)(=O)OTMS292.0437Standard polar2952.7434
RI017233292-Methoxyhydroquinone sulfate,1TMS,isomer#2JsmolCOC1=CC(O)=CC=C1OS(=O)(=O)O[Si](C)(C)CTMS292.0437Standard polar2992.7126
RI017233302-Methoxyhydroquinone sulfate,2TMS,isomer#1JsmolCOC1=CC(O[Si](C)(C)C)=CC=C1OS(=O)(=O)O[Si](C)(C)CTMS364.0832Standard polar2605.1924
RI017233312-Methoxyhydroquinone sulfate,1TBDMS,isomer#1JsmolCOC1=CC(O[Si](C)(C)C(C)(C)C)=CC=C1OS(=O)(=O)OTBDMS334.0906Standard polar3018.293
RI017233322-Methoxyhydroquinone sulfate,1TBDMS,isomer#2JsmolCOC1=CC(O)=CC=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS334.0906Standard polar2981.9902
RI017233332-Methoxyhydroquinone sulfate,2TBDMS,isomer#1JsmolCOC1=CC(O[Si](C)(C)C(C)(C)C)=CC=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS448.1771Standard polar2729.1316
Displaying retention index compounds 1722001 - 1722025 of 1722868 in total