RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22101 - 22125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702076Cyclo(alanylalanylglycylleucylprolyltryptophylleucylisoleucyl),1TMS,isomer#2JsmolCCC(C)C1NC(=O)C(CC(C)C)N([Si](C)(C)C)C(=O)C(CC2=C[NH]C3=CC=CC=C23)NC(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)CNC(=O)C(C)NC(=O)C(C)NC1=OTMS893.5195Semi standard non polar6818.2124
RI01702075Cyclo(alanylalanylglycylleucylprolyltryptophylleucylisoleucyl),1TMS,isomer#1JsmolCCC(C)C1C(=O)NC(C)C(=O)NC(C)C(=O)NCC(=O)NC(CC(C)C)C(=O)N2CCCC2C(=O)NC(CC2=C[NH]C3=CC=CC=C23)C(=O)NC(CC(C)C)C(=O)N1[Si](C)(C)CTMS893.5195Semi standard non polar6613.7466
RI01702074Cyclo(alanylalanylglycylleucylprolyltryptophylleucylisoleucyl),1TMS,isomer#8JsmolCCC(C)C1NC(=O)C(CC(C)C)NC(=O)C(CC2=C[NH]C3=CC=CC=C23)NC(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)CNC(=O)C(C)NC(=O)C(C)N([Si](C)(C)C)C1=OTMS893.5195Standard non polar5973.5625
RI01702073Cyclo(alanylalanylglycylleucylprolyltryptophylleucylisoleucyl),1TMS,isomer#7JsmolCCC(C)C1NC(=O)C(CC(C)C)NC(=O)C(CC2=C[NH]C3=CC=CC=C23)NC(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)CNC(=O)C(C)N([Si](C)(C)C)C(=O)C(C)NC1=OTMS893.5195Standard non polar6016.3857
RI01702072Cyclo(alanylalanylglycylleucylprolyltryptophylleucylisoleucyl),1TMS,isomer#6JsmolCCC(C)C1NC(=O)C(CC(C)C)NC(=O)C(CC2=C[NH]C3=CC=CC=C23)NC(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)CN([Si](C)(C)C)C(=O)C(C)NC(=O)C(C)NC1=OTMS893.5195Standard non polar6047.059
RI01702071Cyclo(alanylalanylglycylleucylprolyltryptophylleucylisoleucyl),1TMS,isomer#5JsmolCCC(C)C1NC(=O)C(CC(C)C)NC(=O)C(CC2=C[NH]C3=CC=CC=C23)NC(=O)C2CCCN2C(=O)C(CC(C)C)N([Si](C)(C)C)C(=O)CNC(=O)C(C)NC(=O)C(C)NC1=OTMS893.5195Standard non polar6016.0986
RI01702070Cyclo(alanylalanylglycylleucylprolyltryptophylleucylisoleucyl),1TMS,isomer#4JsmolCCC(C)C1NC(=O)C(CC(C)C)NC(=O)C(CC2=C[NH]C3=CC=CC=C23)N([Si](C)(C)C)C(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)CNC(=O)C(C)NC(=O)C(C)NC1=OTMS893.5195Standard non polar5970.1045
RI01702069Cyclo(alanylalanylglycylleucylprolyltryptophylleucylisoleucyl),1TMS,isomer#3JsmolCCC(C)C1NC(=O)C(CC(C)C)NC(=O)C(CC2=CN([Si](C)(C)C)C3=CC=CC=C23)NC(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)CNC(=O)C(C)NC(=O)C(C)NC1=OTMS893.5195Standard non polar5964.3936
RI01702068Cyclo(alanylalanylglycylleucylprolyltryptophylleucylisoleucyl),1TMS,isomer#2JsmolCCC(C)C1NC(=O)C(CC(C)C)N([Si](C)(C)C)C(=O)C(CC2=C[NH]C3=CC=CC=C23)NC(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)CNC(=O)C(C)NC(=O)C(C)NC1=OTMS893.5195Standard non polar5969.188
RI01702067Cyclo(alanylalanylglycylleucylprolyltryptophylleucylisoleucyl),1TMS,isomer#1JsmolCCC(C)C1C(=O)NC(C)C(=O)NC(C)C(=O)NCC(=O)NC(CC(C)C)C(=O)N2CCCC2C(=O)NC(CC2=C[NH]C3=CC=CC=C23)C(=O)NC(CC(C)C)C(=O)N1[Si](C)(C)CTMS893.5195Standard non polar5960.3735
RI01702066Cyclo(glycylglycylleucylleucylleucylprolylprolylphenylalanyl),1TMS,isomer#6JsmolCC(C)CC1NC(=O)C(CC(C)C)N([Si](C)(C)C)C(=O)C(CC(C)C)NC(=O)CNC(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C(=O)C2CCCN2C1=OTMS866.5086Standard polar11609.746
RI01702065Cyclo(glycylglycylleucylleucylleucylprolylprolylphenylalanyl),1TMS,isomer#5JsmolCC(C)CC1NC(=O)CNC(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C(=O)C2CCCN2C(=O)C(CC(C)C)N([Si](C)(C)C)C(=O)C(CC(C)C)NC1=OTMS866.5086Standard polar11707.183
RI01702064Cyclo(glycylglycylleucylleucylleucylprolylprolylphenylalanyl),1TMS,isomer#4JsmolCC(C)CC1NC(=O)CNC(=O)CNC(=O)C(CC2=CC=CC=C2)N([Si](C)(C)C)C(=O)C2CCCN2C(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC1=OTMS866.5086Standard polar11723.161
RI01702063Cyclo(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 polar11587.33
RI01702062Cyclo(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 polar11590.903
RI01702061Cyclo(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 polar11626.027
RI01702060Cyclo(glycylglycylleucylleucylleucylprolylprolylphenylalanyl),1TMS,isomer#6JsmolCC(C)CC1NC(=O)C(CC(C)C)N([Si](C)(C)C)C(=O)C(CC(C)C)NC(=O)CNC(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C(=O)C2CCCN2C1=OTMS866.5086Semi standard non polar6427.803
RI01702059Cyclo(glycylglycylleucylleucylleucylprolylprolylphenylalanyl),1TMS,isomer#5JsmolCC(C)CC1NC(=O)CNC(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C(=O)C2CCCN2C(=O)C(CC(C)C)N([Si](C)(C)C)C(=O)C(CC(C)C)NC1=OTMS866.5086Semi standard non polar6417.6313
RI01702058Cyclo(glycylglycylleucylleucylleucylprolylprolylphenylalanyl),1TMS,isomer#4JsmolCC(C)CC1NC(=O)CNC(=O)CNC(=O)C(CC2=CC=CC=C2)N([Si](C)(C)C)C(=O)C2CCCN2C(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC1=OTMS866.5086Semi standard non polar6448.706
RI01702057Cyclo(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=OTMS866.5086Semi standard non polar6519.623
RI01702056Cyclo(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=OTMS866.5086Semi standard non polar6510.483
RI01702055Cyclo(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=OTMS866.5086Semi standard non polar6464.2666
RI01702054Cyclo(glycylglycylleucylleucylleucylprolylprolylphenylalanyl),1TMS,isomer#6JsmolCC(C)CC1NC(=O)C(CC(C)C)N([Si](C)(C)C)C(=O)C(CC(C)C)NC(=O)CNC(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C(=O)C2CCCN2C1=OTMS866.5086Standard non polar5685.023
RI01702053Cyclo(glycylglycylleucylleucylleucylprolylprolylphenylalanyl),1TMS,isomer#5JsmolCC(C)CC1NC(=O)CNC(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C(=O)C2CCCN2C(=O)C(CC(C)C)N([Si](C)(C)C)C(=O)C(CC(C)C)NC1=OTMS866.5086Standard non polar5670.3
RI01702052Cyclo(glycylglycylleucylleucylleucylprolylprolylphenylalanyl),1TMS,isomer#4JsmolCC(C)CC1NC(=O)CNC(=O)CNC(=O)C(CC2=CC=CC=C2)N([Si](C)(C)C)C(=O)C2CCCN2C(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC1=OTMS866.5086Standard non polar5690.0483
Displaying retention index compounds 22101 - 22125 of 1722868 in total