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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21501 - 21525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702676Kapporphin,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)CTMS889.4149Semi standard non polar4419.395
RI01702675Kapporphin,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)CTMS889.4149Semi standard non polar4382.4907
RI01702674Kapporphin,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)CTMS889.4149Semi standard non polar4417.28
RI01702673Kapporphin,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)CTMS889.4149Semi standard non polar4394.426
RI01702672Kapporphin,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)CTMS889.4149Semi standard non polar4411.2783
RI01702671Kapporphin,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)CTMS889.4149Semi standard non polar4412.6504
RI01702670Kapporphin,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)CTMS889.4149Semi standard non polar4546.337
RI01702669Kapporphin,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)CTMS889.4149Semi standard non polar4567.085
RI01702668Kapporphin,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)CTMS889.4149Semi standard non polar4533.8257
RI01702667Kapporphin,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)CTMS889.4149Semi standard non polar4563.8633
RI01702666Kapporphin,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=C1TMS889.4149Semi standard non polar4389.9106
RI01702665Kapporphin,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)CTMS889.4149Semi standard non polar4480.365
RI01702664Kapporphin,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)CTMS889.4149Semi standard non polar4465.048
RI01702663Kapporphin,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)CTMS889.4149Semi standard non polar4464.0137
RI01702662Kapporphin,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)CTMS889.4149Semi standard non polar4464.4927
RI01702661Kapporphin,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=C1TMS889.4149Semi standard non polar4654.1416
RI01702660Kapporphin,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=C1TMS889.4149Semi standard non polar4628.9707
RI01702659Kapporphin,5TMS,isomer#43JsmolC[Si](C)(C)OC1=CC=C(CC(C(=O)NC(CO)C(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1TMS889.4149Semi standard non polar4646.8745
RI01702658Kapporphin,5TMS,isomer#42JsmolC[Si](C)(C)OC1=CC=C(CC(C(=O)N(C(CO)C(=O)NC(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=C1TMS889.4149Semi standard non polar4625.8687
RI01702657Kapporphin,5TMS,isomer#41JsmolC[Si](C)(C)OC1=CC=C(CC(C(=O)N(C(CO)C(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1TMS889.4149Semi standard non polar4613.2954
RI01702656Kapporphin,5TMS,isomer#40JsmolC[Si](C)(C)OC1=CC=C(CC(C(=O)N(C(CO)C(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1TMS889.4149Semi standard non polar4595.91
RI01702655Kapporphin,5TMS,isomer#39JsmolC[Si](C)(C)OC(=O)CNC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Semi standard non polar4369.7056
RI01702654Kapporphin,5TMS,isomer#38JsmolC[Si](C)(C)OC(=O)CN(C(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Semi standard non polar4329.5044
RI01702653Kapporphin,5TMS,isomer#37JsmolC[Si](C)(C)OC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Semi standard non polar4355.871
RI01702652Kapporphin,5TMS,isomer#36JsmolC[Si](C)(C)OC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Semi standard non polar4383.184
Displaying retention index compounds 21501 - 21525 of 1722868 in total