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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21676 - 21700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702501Kapporphin,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 non polar4237.938
RI01702500Kapporphin,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 non polar4245.5186
RI01702499Kapporphin,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 non polar4242.013
RI01702498Kapporphin,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 non polar4214.6875
RI01702497Kapporphin,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 non polar4122.613
RI01702496Kapporphin,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 non polar4111.8423
RI01702495Kapporphin,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 non polar4094.8335
RI01702494Kapporphin,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 non polar4092.5828
RI01702493Kapporphin,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 non polar4138.716
RI01702492Kapporphin,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 non polar4130.366
RI01702491Kapporphin,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 non polar4122.7705
RI01702490Kapporphin,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 non polar4149.475
RI01702489Kapporphin,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 non polar4144.448
RI01702488Kapporphin,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 non polar4112.3354
RI01702487Kapporphin,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 non polar4197.0654
RI01702486Kapporphin,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 non polar4187.9795
RI01702485Kapporphin,5TMS,isomer#52JsmolC[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)NCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard non polar4169.1753
RI01702484Kapporphin,5TMS,isomer#51JsmolC[Si](C)(C)OCC(C(=O)NC(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 non polar4178.317
RI01702483Kapporphin,5TMS,isomer#50JsmolC[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(C(CO)C(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1TMS889.4149Standard non polar4166.7524
RI01702482Kapporphin,5TMS,isomer#49JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NC(CO)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 non polar4172.6104
RI01702481Kapporphin,5TMS,isomer#48JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(C(CO)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 non polar4203.8877
RI01702480Kapporphin,5TMS,isomer#47JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(C(CO)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 non polar4175.5444
RI01702479Kapporphin,5TMS,isomer#46JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(C(CO)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 non polar4166.104
RI01702478Kapporphin,5TMS,isomer#45JsmolC[Si](C)(C)OC1=CC=C(CC(C(=O)NC(CO)C(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1TMS889.4149Standard non polar4237.445
RI01702477Kapporphin,5TMS,isomer#44JsmolC[Si](C)(C)OC1=CC=C(CC(C(=O)NC(CO)C(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1TMS889.4149Standard non polar4217.4727
Displaying retention index compounds 21676 - 21700 of 1722868 in total