Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 751 - 775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017234265-Hydroxy-2-oxoindolin-3-yl sulfate,1TMS,isomer#3JsmolC[Si](C)(C)OS(=O)(=O)OC1C(O)=NC2=CC=C(O)C=C21TMS317.0389Standard non polar2149.0708
RI017234255-Hydroxy-2-oxoindolin-3-yl sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C2N=C(O)C(OS(=O)(=O)O)C2=C1TMS317.0389Standard non polar2215.8933
RI017234245-Hydroxy-2-oxoindolin-3-yl sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=NC2=CC=C(O)C=C2C1OS(=O)(=O)OTMS317.0389Standard non polar2254.7954
RI017234233- Hydroxyindolin-2-one-sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC2=CC=CC=C2C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS457.1774Standard polar3213.9297
RI017234223- Hydroxyindolin-2-one-sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1C(O)=NC2=CC=CC=C21TBDMS343.091Standard polar3407.1604
RI017234213- Hydroxyindolin-2-one-sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC2=CC=CC=C2C1OS(=O)(=O)OTBDMS343.091Standard polar3570.259
RI017234203- Hydroxyindolin-2-one-sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=NC2=CC=CC=C2C1OS(=O)(=O)O[Si](C)(C)CTMS373.0835Standard polar3184.1785
RI017234193- Hydroxyindolin-2-one-sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC1C(O)=NC2=CC=CC=C21TMS301.044Standard polar3396.2449
RI017234183- Hydroxyindolin-2-one-sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=NC2=CC=CC=C2C1OS(=O)(=O)OTMS301.044Standard polar3558.9045
RI017234173- Hydroxyindolin-2-one-sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC2=CC=CC=C2C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS457.1774Semi standard non polar2561.0845
RI017234163- Hydroxyindolin-2-one-sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1C(O)=NC2=CC=CC=C21TBDMS343.091Semi standard non polar2355.7458
RI017234153- Hydroxyindolin-2-one-sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC2=CC=CC=C2C1OS(=O)(=O)OTBDMS343.091Semi standard non polar2336.5242
RI017234143- Hydroxyindolin-2-one-sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=NC2=CC=CC=C2C1OS(=O)(=O)O[Si](C)(C)CTMS373.0835Semi standard non polar2113.4875
RI017234133- Hydroxyindolin-2-one-sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC1C(O)=NC2=CC=CC=C21TMS301.044Semi standard non polar2124.9292
RI017234123- Hydroxyindolin-2-one-sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=NC2=CC=CC=C2C1OS(=O)(=O)OTMS301.044Semi standard non polar2089.3562
RI017234113- Hydroxyindolin-2-one-sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC2=CC=CC=C2C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS457.1774Standard non polar2724.9639
RI017234103- Hydroxyindolin-2-one-sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1C(O)=NC2=CC=CC=C21TBDMS343.091Standard non polar2270.852
RI017234093- Hydroxyindolin-2-one-sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC2=CC=CC=C2C1OS(=O)(=O)OTBDMS343.091Standard non polar2316.195
RI017234083- Hydroxyindolin-2-one-sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=NC2=CC=CC=C2C1OS(=O)(=O)O[Si](C)(C)CTMS373.0835Standard non polar2187.077
RI017234073- Hydroxyindolin-2-one-sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC1C(O)=NC2=CC=CC=C21TMS301.044Standard non polar1976.9955
RI017234063- Hydroxyindolin-2-one-sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=NC2=CC=CC=C2C1OS(=O)(=O)OTMS301.044Standard non polar2071.9102
RI017234055-Hydroxyindolin-2-one sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC=C2C(=C1)CC(=O)N2[Si](C)(C)C(C)(C)CTBDMS457.1774Standard polar2977.0928
RI017234045-Hydroxyindolin-2-one sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)CC2=CC(OS(=O)(=O)O)=CC=C21TBDMS343.091Standard polar3265.3684
RI017234035-Hydroxyindolin-2-one sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC=C2NC(=O)CC2=C1TBDMS343.091Standard polar3470.5513
RI017234025-Hydroxyindolin-2-one sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC=C2C(=C1)CC(=O)N2[Si](C)(C)CTMS373.0835Standard polar2902.2026
Displaying retention index compounds 751 - 775 of 1722868 in total