Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1701 - 1725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01722476Fluorodopa F 18,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC([18F])=C(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)CTBDMS670.4078Standard polar2656.1794
RI01722475Fluorodopa F 18,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC(O[Si](C)(C)C(C)(C)C)=C(O)C=C1[18F])N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS670.4078Standard polar2654.023
RI01722474Fluorodopa F 18,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C=C1[18F])C(=O)O[Si](C)(C)C(C)(C)CTBDMS670.4078Standard polar2623.3833
RI01722473Fluorodopa F 18,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C1[18F])N([Si](C)(C)C)[Si](C)(C)CTMS574.2596Standard polar2139.766
RI01722472Fluorodopa F 18,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC(O)=C(O[Si](C)(C)C)C=C1[18F])N([Si](C)(C)C)[Si](C)(C)CTMS502.22Standard polar2236.0464
RI01722471Fluorodopa F 18,4TMS,isomer#3JsmolC[Si](C)(C)OC1=CC([18F])=C(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C=C1O[Si](C)(C)CTMS502.22Standard polar2253.5227
RI01722470Fluorodopa F 18,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC(O[Si](C)(C)C)=C(O)C=C1[18F])N([Si](C)(C)C)[Si](C)(C)CTMS502.22Standard polar2239.8496
RI01722469Fluorodopa F 18,4TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C1[18F])C(=O)O[Si](C)(C)CTMS502.22Standard polar2138.8953
RI01722468Fluorodopa F 18,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C=C1[18F])N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS784.4943Semi standard non polar3358.795
RI01722467Fluorodopa F 18,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC(O)=C(O[Si](C)(C)C(C)(C)C)C=C1[18F])N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS670.4078Semi standard non polar3113.309
RI01722466Fluorodopa F 18,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC([18F])=C(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)CTBDMS670.4078Semi standard non polar3144.8396
RI01722465Fluorodopa F 18,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC(O[Si](C)(C)C(C)(C)C)=C(O)C=C1[18F])N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS670.4078Semi standard non polar3122.8342
RI01722464Fluorodopa F 18,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C=C1[18F])C(=O)O[Si](C)(C)C(C)(C)CTBDMS670.4078Semi standard non polar2956.162
RI01722463Fluorodopa F 18,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C1[18F])N([Si](C)(C)C)[Si](C)(C)CTMS574.2596Semi standard non polar2330.2227
RI01722462Fluorodopa F 18,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC(O)=C(O[Si](C)(C)C)C=C1[18F])N([Si](C)(C)C)[Si](C)(C)CTMS502.22Semi standard non polar2228.8984
RI01722461Fluorodopa F 18,4TMS,isomer#3JsmolC[Si](C)(C)OC1=CC([18F])=C(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C=C1O[Si](C)(C)CTMS502.22Semi standard non polar2254.795
RI01722460Fluorodopa F 18,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC(O[Si](C)(C)C)=C(O)C=C1[18F])N([Si](C)(C)C)[Si](C)(C)CTMS502.22Semi standard non polar2239.5955
RI01722459Fluorodopa F 18,4TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C1[18F])C(=O)O[Si](C)(C)CTMS502.22Semi standard non polar2086.359
RI01722458Fluorodopa F 18,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C=C1[18F])N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS784.4943Standard non polar3110.0225
RI01722457Fluorodopa F 18,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC(O)=C(O[Si](C)(C)C(C)(C)C)C=C1[18F])N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS670.4078Standard non polar2978.2683
RI01722456Fluorodopa F 18,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC([18F])=C(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)CTBDMS670.4078Standard non polar2910.9795
RI01722455Fluorodopa F 18,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC(O[Si](C)(C)C(C)(C)C)=C(O)C=C1[18F])N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS670.4078Standard non polar2979.296
RI01722454Fluorodopa F 18,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C=C1[18F])C(=O)O[Si](C)(C)C(C)(C)CTBDMS670.4078Standard non polar2839.2588
RI01722453Fluorodopa F 18,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C1[18F])N([Si](C)(C)C)[Si](C)(C)CTMS574.2596Standard non polar2221.2761
RI01722452Fluorodopa F 18,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC(O)=C(O[Si](C)(C)C)C=C1[18F])N([Si](C)(C)C)[Si](C)(C)CTMS502.22Standard non polar2221.9524
Displaying retention index compounds 1701 - 1725 of 1722868 in total