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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21326 - 21350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702851Kapporphin,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 polar5787.492
RI01702850Kapporphin,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 polar5797.394
RI01702849Kapporphin,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 polar6023.107
RI01702848Kapporphin,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 polar5695.651
RI01702847Kapporphin,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 polar5682.201
RI01702846Kapporphin,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 polar5690.4194
RI01702845Kapporphin,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 polar5678.607
RI01702844Kapporphin,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 polar5757.8438
RI01702843Kapporphin,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 polar5760.945
RI01702842Kapporphin,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=C1TMS889.4149Standard polar5749.607
RI01702841Kapporphin,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=C1TMS889.4149Standard polar5758.969
RI01702840Kapporphin,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=C1TMS889.4149Standard polar5739.642
RI01702839Kapporphin,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=C1TMS889.4149Standard polar5748.289
RI01702838Kapporphin,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)CTMS889.4149Standard polar6004.5386
RI01702837Kapporphin,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)CTMS889.4149Standard polar6044.135
RI01702836Kapporphin,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)CTMS889.4149Standard polar6018.3076
RI01702835Kapporphin,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)CTMS889.4149Standard polar6144.9663
RI01702834Kapporphin,5TMS,isomer#35JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NC(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 polar5655.757
RI01702833Kapporphin,5TMS,isomer#34JsmolC[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)NCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5668.0
RI01702832Kapporphin,5TMS,isomer#33JsmolC[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)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5628.8574
RI01702831Kapporphin,5TMS,isomer#32JsmolC[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)NCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5660.428
RI01702830Kapporphin,5TMS,isomer#31JsmolC[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)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5614.682
RI01702829Kapporphin,5TMS,isomer#30JsmolC[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)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5641.8853
RI01702828Kapporphin,5TMS,isomer#29JsmolC[Si](C)(C)OC(=O)CNC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)N(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5708.1836
RI01702827Kapporphin,5TMS,isomer#28JsmolC[Si](C)(C)OC(=O)CNC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)NC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5712.2905
Displaying retention index compounds 21326 - 21350 of 1722868 in total