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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21301 - 21325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702876Kapporphin,5TMS,isomer#77JsmolC[Si](C)(C)OC(=O)CN(C(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)NC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5838.6675
RI01702875Kapporphin,5TMS,isomer#76JsmolC[Si](C)(C)OC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)NC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5825.524
RI01702874Kapporphin,5TMS,isomer#75JsmolC[Si](C)(C)OCC(C(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)CTMS889.4149Standard polar6157.1914
RI01702873Kapporphin,5TMS,isomer#74JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NC(CO[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5769.2324
RI01702872Kapporphin,5TMS,isomer#73JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5765.915
RI01702871Kapporphin,5TMS,isomer#72JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5763.1333
RI01702870Kapporphin,5TMS,isomer#71JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5751.086
RI01702869Kapporphin,5TMS,isomer#70JsmolC[Si](C)(C)OCC(NC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5846.6133
RI01702868Kapporphin,5TMS,isomer#69JsmolC[Si](C)(C)OCC(NC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5834.336
RI01702867Kapporphin,5TMS,isomer#68JsmolC[Si](C)(C)OCC(NC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5823.1846
RI01702866Kapporphin,5TMS,isomer#67JsmolC[Si](C)(C)OCC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O)[Si](C)(C)C)N(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5847.385
RI01702865Kapporphin,5TMS,isomer#66JsmolC[Si](C)(C)OCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O)[Si](C)(C)C)N(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5827.5444
RI01702864Kapporphin,5TMS,isomer#65JsmolC[Si](C)(C)OCC(C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O)[Si](C)(C)C)N(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5824.6636
RI01702863Kapporphin,5TMS,isomer#64JsmolC[Si](C)(C)OCC(NC(=O)C(N)CC1=CC=C(O)C=C1)C(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar6281.5903
RI01702862Kapporphin,5TMS,isomer#63JsmolC[Si](C)(C)OCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)CTMS889.4149Standard polar6169.7544
RI01702861Kapporphin,5TMS,isomer#62JsmolC[Si](C)(C)OCC(C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)CTMS889.4149Standard polar6192.161
RI01702860Kapporphin,5TMS,isomer#61JsmolC[Si](C)(C)OCC(C(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)CTMS889.4149Standard polar6151.36
RI01702859Kapporphin,5TMS,isomer#60JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NC(CO[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5743.3745
RI01702858Kapporphin,5TMS,isomer#59JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NC(CO[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5742.7383
RI01702857Kapporphin,5TMS,isomer#58JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NC(CO[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5701.5225
RI01702856Kapporphin,5TMS,isomer#57JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5746.6016
RI01702855Kapporphin,5TMS,isomer#56JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5697.403
RI01702854Kapporphin,5TMS,isomer#55JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5715.736
RI01702853Kapporphin,5TMS,isomer#54JsmolC[Si](C)(C)OCC(NC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5826.3164
RI01702852Kapporphin,5TMS,isomer#53JsmolC[Si](C)(C)OCC(NC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5778.776
Displaying retention index compounds 21301 - 21325 of 1722868 in total