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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1721401 - 1721425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01722709Flortaucipir F18,1TMS,isomer#1JsmolC[Si](C)(C)N1C2=CC=NC=C2C2=CC=C(C3=CC=C([18F])N=C3)C=C21TMS334.1279Semi standard non polar2915.9377
RI01722710Flortaucipir F18,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C2=CC=NC=C2C2=CC=C(C3=CC=C([18F])N=C3)C=C21TBDMS376.1749Semi standard non polar3093.884
RI01722711Flortaucipir F18,1TMS,isomer#1JsmolC[Si](C)(C)N1C2=CC=NC=C2C2=CC=C(C3=CC=C([18F])N=C3)C=C21TMS334.1279Standard polar3156.3367
RI01722712Flortaucipir F18,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C2=CC=NC=C2C2=CC=C(C3=CC=C([18F])N=C3)C=C21TBDMS376.1749Standard polar3229.552
RI01722713Caffeic acid sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)/C=C/C1=CC=C([O-])C(OS(=O)(=O)[O-])=C1TMS330.024Standard non polar2271.267
RI01722714Caffeic acid sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C/C1=CC=C([O-])C(OS(=O)(=O)[O-])=C1TBDMS372.071Standard non polar2528.8135
RI01722715Caffeic acid sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)/C=C/C1=CC=C([O-])C(OS(=O)(=O)[O-])=C1TMS330.024Semi standard non polar2242.4932
RI01722716Caffeic acid sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C/C1=CC=C([O-])C(OS(=O)(=O)[O-])=C1TBDMS372.071Semi standard non polar2505.3357
RI01722717Caffeic acid sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)/C=C/C1=CC=C([O-])C(OS(=O)(=O)[O-])=C1TMS330.024Standard polar3132.197
RI01722718Caffeic acid sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C/C1=CC=C([O-])C(OS(=O)(=O)[O-])=C1TBDMS372.071Standard polar3159.5889
RI01722719Dihydroxyphenylacetic acid sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C(O)=C1TMS320.0386Standard non polar2220.1938
RI01722720Dihydroxyphenylacetic acid sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC(O)=CC=C1CC(=O)OS(=O)(=O)OTMS320.0386Standard non polar2221.9414
RI01722721Dihydroxyphenylacetic acid sulfate,1TMS,isomer#3JsmolC[Si](C)(C)OS(=O)(=O)OC(=O)CC1=CC=C(O)C=C1OTMS320.0386Standard non polar2211.7327
RI01722722Dihydroxyphenylacetic acid sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C(O[Si](C)(C)C)=C1TMS392.0781Standard non polar2359.9988
RI01722723Dihydroxyphenylacetic acid sulfate,2TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O[Si](C)(C)C)C(O)=C1TMS392.0781Standard non polar2337.3987
RI01722724Dihydroxyphenylacetic acid sulfate,2TMS,isomer#3JsmolC[Si](C)(C)OC1=CC(O)=CC=C1CC(=O)OS(=O)(=O)O[Si](C)(C)CTMS392.0781Standard non polar2334.7686
RI01722725Dihydroxyphenylacetic 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 non polar2449.4326
RI01722726Dihydroxyphenylacetic acid sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C(O)=C1TBDMS362.0856Standard non polar2504.7217
RI01722727Dihydroxyphenylacetic acid sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=CC=C1CC(=O)OS(=O)(=O)OTBDMS362.0856Standard non polar2510.3943
RI01722728Dihydroxyphenylacetic acid sulfate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC(=O)CC1=CC=C(O)C=C1OTBDMS362.0856Standard non polar2498.3674
RI01722729Dihydroxyphenylacetic 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 non polar2899.8286
RI01722730Dihydroxyphenylacetic 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 non polar2878.0088
RI01722731Dihydroxyphenylacetic 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 non polar2882.5244
RI01722732Dihydroxyphenylacetic 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 non polar3241.2195
RI01722733Dihydroxyphenylacetic acid sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C(O)=C1TMS320.0386Semi standard non polar2202.0984
Displaying retention index compounds 1721401 - 1721425 of 1722868 in total