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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22126 - 22150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702051Cyclo(glycylglycylleucylleucylleucylprolylprolylphenylalanyl),1TMS,isomer#3JsmolCC(C)CC1NC(=O)CNC(=O)CN([Si](C)(C)C)C(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC1=OTMS866.5086Standard non polar5731.195
RI01702050Cyclo(glycylglycylleucylleucylleucylprolylprolylphenylalanyl),1TMS,isomer#2JsmolCC(C)CC1NC(=O)CN([Si](C)(C)C)C(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC1=OTMS866.5086Standard non polar5772.7676
RI01702049Cyclo(glycylglycylleucylleucylleucylprolylprolylphenylalanyl),1TMS,isomer#1JsmolCC(C)CC1NC(=O)C(CC(C)C)N([Si](C)(C)C)C(=O)CNC(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C(=O)C2CCCN2C(=O)C(CC(C)C)NC1=OTMS866.5086Standard non polar5708.3955
RI01702048Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#15JsmolCC(C)CC1NC(=O)CNC(=O)C(CO)NC(=O)C2CCCN2C(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)C(=O)C(C(C)C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS794.5158Standard polar8112.871
RI01702047Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#14JsmolCC(C)CC1NC(=O)C(C(C)C)N([Si](C)(C)C(C)(C)C)C(=O)C(CC(C)C)NC(=O)CNC(=O)C(CO)N([Si](C)(C)C(C)(C)C)C(=O)C2CCCN2C1=OTBDMS794.5158Standard polar7942.457
RI01702046Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#13JsmolCC(C)CC1NC(=O)CNC(=O)C(CO)N([Si](C)(C)C(C)(C)C)C(=O)C2CCCN2C(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)C(=O)C(C(C)C)NC1=OTBDMS794.5158Standard polar7992.6763
RI01702045Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#12JsmolCC(C)CC1NC(=O)C(C(C)C)N([Si](C)(C)C(C)(C)C)C(=O)C(CC(C)C)NC(=O)CN([Si](C)(C)C(C)(C)C)C(=O)C(CO)NC(=O)C2CCCN2C1=OTBDMS794.5158Standard polar7880.79
RI01702044Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#11JsmolCC(C)CC1NC(=O)CN([Si](C)(C)C(C)(C)C)C(=O)C(CO)NC(=O)C2CCCN2C(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)C(=O)C(C(C)C)NC1=OTBDMS794.5158Standard polar8022.457
RI01702043Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#10JsmolCC(C)CC1NC(=O)CN([Si](C)(C)C(C)(C)C)C(=O)C(CO)N([Si](C)(C)C(C)(C)C)C(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)C(C(C)C)NC1=OTBDMS794.5158Standard polar8030.229
RI01702042Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#9JsmolCC(C)CC1NC(=O)C(C(C)C)NC(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)C(=O)CNC(=O)C(CO)N([Si](C)(C)C(C)(C)C)C(=O)C2CCCN2C1=OTBDMS794.5158Standard polar7812.2715
RI01702041Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#8JsmolCC(C)CC1NC(=O)C(C(C)C)NC(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)C(=O)CN([Si](C)(C)C(C)(C)C)C(=O)C(CO)NC(=O)C2CCCN2C1=OTBDMS794.5158Standard polar8025.666
RI01702040Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#7JsmolCC(C)CC1NC(=O)C(C(C)C)N([Si](C)(C)C(C)(C)C)C(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)C(=O)CNC(=O)C(CO)NC(=O)C2CCCN2C1=OTBDMS794.5158Standard polar7979.0796
RI01702039Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#6JsmolCC(C)CC1C(=O)NC(C(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C(CC(C)C)C(=O)N2CCCC2C(=O)NC(CO)C(=O)NCC(=O)N1[Si](C)(C)C(C)(C)CTBDMS794.5158Standard polar7930.5244
RI01702038Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#5JsmolCC(C)CC1NC(=O)C(C(C)C)N([Si](C)(C)C(C)(C)C)C(=O)C(CC(C)C)NC(=O)CNC(=O)C(CO[Si](C)(C)C(C)(C)C)NC(=O)C2CCCN2C1=OTBDMS794.5158Standard polar8674.936
RI01702037Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#4JsmolCC(C)CC1NC(=O)CNC(=O)C(CO[Si](C)(C)C(C)(C)C)NC(=O)C2CCCN2C(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)C(=O)C(C(C)C)NC1=OTBDMS794.5158Standard polar8747.781
RI01702036Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#3JsmolCC(C)CC1NC(=O)CNC(=O)C(CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)C(C(C)C)NC1=OTBDMS794.5158Standard polar8674.19
RI01702035Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#2JsmolCC(C)CC1NC(=O)CN([Si](C)(C)C(C)(C)C)C(=O)C(CO[Si](C)(C)C(C)(C)C)NC(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)C(C(C)C)NC1=OTBDMS794.5158Standard polar8551.249
RI01702034Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#1JsmolCC(C)CC1NC(=O)C(C(C)C)NC(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)C(=O)CNC(=O)C(CO[Si](C)(C)C(C)(C)C)NC(=O)C2CCCN2C1=OTBDMS794.5158Standard polar8565.348
RI01702033Cyclo(glycylleucylvalylleucylprolylseryl),4TMS,isomer#15JsmolCC(C)CC1NC(=O)CN([Si](C)(C)C)C(=O)C(CO)N([Si](C)(C)C)C(=O)C2CCCN2C(=O)C(CC(C)C)N([Si](C)(C)C)C(=O)C(C(C)C)N([Si](C)(C)C)C1=OTMS854.5009Standard polar6269.5884
RI01702032Cyclo(glycylleucylvalylleucylprolylseryl),4TMS,isomer#14JsmolCC(C)CC1NC(=O)C(C(C)C)N([Si](C)(C)C)C(=O)C(CC(C)C)N([Si](C)(C)C)C(=O)CN([Si](C)(C)C)C(=O)C(CO)N([Si](C)(C)C)C(=O)C2CCCN2C1=OTMS854.5009Standard polar6306.402
RI01702031Cyclo(glycylleucylvalylleucylprolylseryl),4TMS,isomer#13JsmolCC(C)CC1C(=O)NC(C(C)C)C(=O)N([Si](C)(C)C)C(CC(C)C)C(=O)N2CCCC2C(=O)N([Si](C)(C)C)C(CO)C(=O)N([Si](C)(C)C)CC(=O)N1[Si](C)(C)CTMS854.5009Standard polar6348.684
RI01702030Cyclo(glycylleucylvalylleucylprolylseryl),4TMS,isomer#12JsmolCC(C)CC1C(=O)N([Si](C)(C)C)C(C(C)C)C(=O)N([Si](C)(C)C)C(CC(C)C)C(=O)N2CCCC2C(=O)NC(CO)C(=O)N([Si](C)(C)C)CC(=O)N1[Si](C)(C)CTMS854.5009Standard polar6486.064
RI01702029Cyclo(glycylleucylvalylleucylprolylseryl),4TMS,isomer#11JsmolCC(C)CC1C(=O)N([Si](C)(C)C)C(C(C)C)C(=O)N([Si](C)(C)C)C(CC(C)C)C(=O)N2CCCC2C(=O)N([Si](C)(C)C)C(CO)C(=O)NCC(=O)N1[Si](C)(C)CTMS854.5009Standard polar6253.713
RI01702028Cyclo(glycylleucylvalylleucylprolylseryl),4TMS,isomer#10JsmolCC(C)CC1NC(=O)CNC(=O)C(CO[Si](C)(C)C)N([Si](C)(C)C)C(=O)C2CCCN2C(=O)C(CC(C)C)N([Si](C)(C)C)C(=O)C(C(C)C)N([Si](C)(C)C)C1=OTMS854.5009Standard polar7047.5913
RI01702027Cyclo(glycylleucylvalylleucylprolylseryl),4TMS,isomer#9JsmolCC(C)CC1NC(=O)CN([Si](C)(C)C)C(=O)C(CO[Si](C)(C)C)NC(=O)C2CCCN2C(=O)C(CC(C)C)N([Si](C)(C)C)C(=O)C(C(C)C)N([Si](C)(C)C)C1=OTMS854.5009Standard polar6936.834
Displaying retention index compounds 22126 - 22150 of 1722868 in total