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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22251 - 22275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01701926Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#8JsmolCC(C)CC1NC(=O)C(C(C)C)NC(=O)C(CC(C)C)N([Si](C)(C)C)C(=O)CN([Si](C)(C)C)C(=O)C(CO)NC(=O)C2CCCN2C1=OTMS710.4219Semi standard non polar4418.384
RI01701925Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#7JsmolCC(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)CNC(=O)C(CO)NC(=O)C2CCCN2C1=OTMS710.4219Semi standard non polar4335.7754
RI01701924Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#6JsmolCC(C)CC1C(=O)NC(C(C)C)C(=O)N([Si](C)(C)C)C(CC(C)C)C(=O)N2CCCC2C(=O)NC(CO)C(=O)NCC(=O)N1[Si](C)(C)CTMS710.4219Semi standard non polar4430.1777
RI01701923Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#5JsmolCC(C)CC1NC(=O)C(C(C)C)N([Si](C)(C)C)C(=O)C(CC(C)C)NC(=O)CNC(=O)C(CO[Si](C)(C)C)NC(=O)C2CCCN2C1=OTMS710.4219Semi standard non polar4388.4575
RI01701922Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#4JsmolCC(C)CC1NC(=O)CNC(=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)NC1=OTMS710.4219Semi standard non polar4482.1963
RI01701921Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#3JsmolCC(C)CC1NC(=O)CNC(=O)C(CO[Si](C)(C)C)N([Si](C)(C)C)C(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)C(C(C)C)NC1=OTMS710.4219Semi standard non polar4494.346
RI01701920Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#2JsmolCC(C)CC1NC(=O)CN([Si](C)(C)C)C(=O)C(CO[Si](C)(C)C)NC(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)C(C(C)C)NC1=OTMS710.4219Semi standard non polar4507.848
RI01701919Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#1JsmolCC(C)CC1NC(=O)C(C(C)C)NC(=O)C(CC(C)C)N([Si](C)(C)C)C(=O)CNC(=O)C(CO[Si](C)(C)C)NC(=O)C2CCCN2C1=OTMS710.4219Semi standard non polar4506.209
RI01701918Cyclo(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 non polar4603.3936
RI01701917Cyclo(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 non polar4642.5933
RI01701916Cyclo(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 non polar4613.9565
RI01701915Cyclo(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 non polar4698.936
RI01701914Cyclo(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 non polar4657.024
RI01701913Cyclo(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 non polar4685.829
RI01701912Cyclo(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 non polar4690.6646
RI01701911Cyclo(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 non polar4721.419
RI01701910Cyclo(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 non polar4657.482
RI01701909Cyclo(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 non polar4648.465
RI01701908Cyclo(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 non polar4666.6704
RI01701907Cyclo(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 non polar4626.212
RI01701906Cyclo(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 non polar4664.9355
RI01701905Cyclo(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 non polar4721.632
RI01701904Cyclo(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 non polar4699.0425
RI01701903Cyclo(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 non polar4437.398
RI01701902Cyclo(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 non polar4485.6626
Displaying retention index compounds 22251 - 22275 of 1722868 in total