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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21526 - 21550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702651Kapporphin,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)CTMS889.4149Semi standard non polar4445.1763
RI01702650Kapporphin,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)CTMS889.4149Semi standard non polar4409.061
RI01702649Kapporphin,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)CTMS889.4149Semi standard non polar4449.804
RI01702648Kapporphin,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)CTMS889.4149Semi standard non polar4402.984
RI01702647Kapporphin,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)CTMS889.4149Semi standard non polar4420.498
RI01702646Kapporphin,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)CTMS889.4149Semi standard non polar4420.284
RI01702645Kapporphin,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)CTMS889.4149Semi standard non polar4562.7285
RI01702644Kapporphin,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)CTMS889.4149Semi standard non polar4564.0723
RI01702643Kapporphin,5TMS,isomer#27JsmolC[Si](C)(C)OC(=O)CNC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=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)CTMS889.4149Semi standard non polar4597.5664
RI01702642Kapporphin,5TMS,isomer#26JsmolC[Si](C)(C)OC(=O)CN(C(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=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)CTMS889.4149Semi standard non polar4571.763
RI01702641Kapporphin,5TMS,isomer#25JsmolC[Si](C)(C)OCC(NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)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)CTMS889.4149Semi standard non polar4422.96
RI01702640Kapporphin,5TMS,isomer#24JsmolC[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)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)CTMS889.4149Semi standard non polar4426.8633
RI01702639Kapporphin,5TMS,isomer#23JsmolC[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)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)CTMS889.4149Semi standard non polar4413.8
RI01702638Kapporphin,5TMS,isomer#22JsmolC[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)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)CTMS889.4149Semi standard non polar4431.835
RI01702637Kapporphin,5TMS,isomer#21JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)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)CTMS889.4149Semi standard non polar4501.615
RI01702636Kapporphin,5TMS,isomer#20JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)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)CTMS889.4149Semi standard non polar4460.203
RI01702635Kapporphin,5TMS,isomer#19JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)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)CTMS889.4149Semi standard non polar4474.578
RI01702634Kapporphin,5TMS,isomer#18JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)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)CTMS889.4149Semi standard non polar4478.0493
RI01702633Kapporphin,5TMS,isomer#17JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)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)CTMS889.4149Semi standard non polar4466.9277
RI01702632Kapporphin,5TMS,isomer#16JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)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)CTMS889.4149Semi standard non polar4469.6045
RI01702631Kapporphin,5TMS,isomer#15JsmolC[Si](C)(C)OCC(NC(=O)C(CC1=CC=C(O[Si](C)(C)C)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)CTMS889.4149Semi standard non polar4626.116
RI01702630Kapporphin,5TMS,isomer#14JsmolC[Si](C)(C)OCC(NC(=O)C(CC1=CC=C(O[Si](C)(C)C)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)CTMS889.4149Semi standard non polar4612.709
RI01702629Kapporphin,5TMS,isomer#13JsmolC[Si](C)(C)OCC(NC(=O)C(CC1=CC=C(O[Si](C)(C)C)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)CTMS889.4149Semi standard non polar4570.584
RI01702628Kapporphin,5TMS,isomer#12JsmolC[Si](C)(C)OCC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O)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)CTMS889.4149Semi standard non polar4597.4243
RI01702627Kapporphin,5TMS,isomer#11JsmolC[Si](C)(C)OCC(NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)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 polar4368.6816
Displaying retention index compounds 21526 - 21550 of 1722868 in total