Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1401 - 1425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01722776Resorcinol sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=CC(OS(=O)(=O)O)=C1TBDMS304.0801Standard polar2708.7974
RI01722775Resorcinol sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1TMS334.0726Standard polar2331.4966
RI01722774Resorcinol sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC=CC(O)=C1TMS262.0331Standard polar2701.4297
RI01722773Resorcinol sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=CC(OS(=O)(=O)O)=C1TMS262.0331Standard polar2613.948
RI01722772Resorcinol sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1TBDMS418.1665Semi standard non polar2266.3796
RI01722771Resorcinol sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC=CC(O)=C1TBDMS304.0801Semi standard non polar2066.3066
RI01722770Resorcinol sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=CC(OS(=O)(=O)O)=C1TBDMS304.0801Semi standard non polar2029.8628
RI01722769Resorcinol sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1TMS334.0726Semi standard non polar1789.989
RI01722768Resorcinol sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC=CC(O)=C1TMS262.0331Semi standard non polar1813.7341
RI01722767Resorcinol sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=CC(OS(=O)(=O)O)=C1TMS262.0331Semi standard non polar1789.2788
RI01722766Resorcinol sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1TBDMS418.1665Standard non polar2328.8708
RI01722765Resorcinol sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC=CC(O)=C1TBDMS304.0801Standard non polar1978.1074
RI01722764Resorcinol sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=CC(OS(=O)(=O)O)=C1TBDMS304.0801Standard non polar1951.7017
RI01722763Resorcinol sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1TMS334.0726Standard non polar1831.84
RI01722762Resorcinol sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC=CC(O)=C1TMS262.0331Standard non polar1712.7666
RI01722761Resorcinol sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=CC(OS(=O)(=O)O)=C1TMS262.0331Standard non polar1713.5931
RI01722760Dihydroxyphenylacetic acid sulfate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS590.2585Standard polar3023.0627
RI01722759Dihydroxyphenylacetic acid sulfate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=CC=C1CC(=O)OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS476.172Standard polar3168.7036
RI01722758Dihydroxyphenylacetic acid sulfate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C(O)=C1TBDMS476.172Standard polar3143.321
RI01722757Dihydroxyphenylacetic acid sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS476.172Standard polar3231.6301
RI01722756Dihydroxyphenylacetic acid sulfate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC(=O)CC1=CC=C(O)C=C1OTBDMS362.0856Standard polar3590.712
RI01722755Dihydroxyphenylacetic acid sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=CC=C1CC(=O)OS(=O)(=O)OTBDMS362.0856Standard polar3762.6501
RI01722754Dihydroxyphenylacetic acid sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C(O)=C1TBDMS362.0856Standard polar3712.2437
RI01722753Dihydroxyphenylacetic acid sulfate,3TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)=C1TMS464.1177Standard polar2812.9036
RI01722752Dihydroxyphenylacetic acid sulfate,2TMS,isomer#3JsmolC[Si](C)(C)OC1=CC(O)=CC=C1CC(=O)OS(=O)(=O)O[Si](C)(C)CTMS392.0781Standard polar3127.904
Displaying retention index compounds 1401 - 1425 of 1722868 in total