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 22151 - 22175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702026Cyclo(glycylleucylvalylleucylprolylseryl),4TMS,isomer#8JsmolCC(C)CC1NC(=O)C(C(C)C)N([Si](C)(C)C)C(=O)C(CC(C)C)NC(=O)CN([Si](C)(C)C)C(=O)C(CO[Si](C)(C)C)N([Si](C)(C)C)C(=O)C2CCCN2C1=OTMS854.5009Standard polar6865.0312
RI01702025Cyclo(glycylleucylvalylleucylprolylseryl),4TMS,isomer#7JsmolCC(C)CC1NC(=O)CN([Si](C)(C)C)C(=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)NC1=OTMS854.5009Standard polar6990.1772
RI01702024Cyclo(glycylleucylvalylleucylprolylseryl),4TMS,isomer#6JsmolCC(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[Si](C)(C)C)N([Si](C)(C)C)C(=O)C2CCCN2C1=OTMS854.5009Standard polar6986.2637
RI01702023Cyclo(glycylleucylvalylleucylprolylseryl),4TMS,isomer#5JsmolCC(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[Si](C)(C)C)N([Si](C)(C)C)C(=O)C2CCCN2C1=OTMS854.5009Standard polar6969.4937
RI01702022Cyclo(glycylleucylvalylleucylprolylseryl),4TMS,isomer#4JsmolCC(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[Si](C)(C)C)NC(=O)C2CCCN2C1=OTMS854.5009Standard polar6986.722
RI01702021Cyclo(glycylleucylvalylleucylprolylseryl),4TMS,isomer#3JsmolCC(C)CC1C(=O)NC(C(C)C)C(=O)N([Si](C)(C)C)C(CC(C)C)C(=O)N2CCCC2C(=O)NC(CO[Si](C)(C)C)C(=O)N([Si](C)(C)C)CC(=O)N1[Si](C)(C)CTMS854.5009Standard polar7075.2314
RI01702020Cyclo(glycylleucylvalylleucylprolylseryl),4TMS,isomer#2JsmolCC(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[Si](C)(C)C)C(=O)NCC(=O)N1[Si](C)(C)CTMS854.5009Standard polar6904.333
RI01702019Cyclo(glycylleucylvalylleucylprolylseryl),4TMS,isomer#1JsmolCC(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[Si](C)(C)C)C(=O)NCC(=O)N1[Si](C)(C)CTMS854.5009Standard polar7177.429
RI01702018Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,isomer#20JsmolCC(C)CC1NC(=O)CNC(=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=OTMS782.4614Standard polar7237.7725
RI01702017Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,isomer#19JsmolCC(C)CC1NC(=O)CN([Si](C)(C)C)C(=O)C(CO)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=OTMS782.4614Standard polar7254.811
RI01702016Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,isomer#18JsmolCC(C)CC1NC(=O)C(C(C)C)N([Si](C)(C)C)C(=O)C(CC(C)C)NC(=O)CN([Si](C)(C)C)C(=O)C(CO)N([Si](C)(C)C)C(=O)C2CCCN2C1=OTMS782.4614Standard polar7144.6074
RI01702015Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,isomer#17JsmolCC(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)NC1=OTMS782.4614Standard polar7250.3013
RI01702014Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,isomer#16JsmolCC(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)N([Si](C)(C)C)C(=O)C2CCCN2C1=OTMS782.4614Standard polar7249.743
RI01702013Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,isomer#15JsmolCC(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)N([Si](C)(C)C)C(=O)C2CCCN2C1=OTMS782.4614Standard polar7156.5034
RI01702012Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,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)NC(=O)C2CCCN2C1=OTMS782.4614Standard polar7306.3467
RI01702011Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,isomer#13JsmolCC(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)N([Si](C)(C)C)CC(=O)N1[Si](C)(C)CTMS782.4614Standard polar7374.1895
RI01702010Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,isomer#12JsmolCC(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)NCC(=O)N1[Si](C)(C)CTMS782.4614Standard polar7075.041
RI01702009Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,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)NC(CO)C(=O)NCC(=O)N1[Si](C)(C)CTMS782.4614Standard polar7348.573
RI01702008Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,isomer#10JsmolCC(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)N([Si](C)(C)C)C1=OTMS782.4614Standard polar8074.52
RI01702007Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,isomer#9JsmolCC(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)N([Si](C)(C)C)C(=O)C2CCCN2C1=OTMS782.4614Standard polar7906.2925
RI01702006Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,isomer#8JsmolCC(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)NC1=OTMS782.4614Standard polar7946.258
RI01702005Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,isomer#7JsmolCC(C)CC1NC(=O)C(C(C)C)N([Si](C)(C)C)C(=O)C(CC(C)C)NC(=O)CN([Si](C)(C)C)C(=O)C(CO[Si](C)(C)C)NC(=O)C2CCCN2C1=OTMS782.4614Standard polar7723.7876
RI01702004Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,isomer#6JsmolCC(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)NC1=OTMS782.4614Standard polar7873.0396
RI01702003Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,isomer#5JsmolCC(C)CC1NC(=O)CN([Si](C)(C)C)C(=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=OTMS782.4614Standard polar7891.3823
RI01702002Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,isomer#4JsmolCC(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)N([Si](C)(C)C)C(=O)C2CCCN2C1=OTMS782.4614Standard polar7785.24
Displaying retention index compounds 22151 - 22175 of 1722868 in total