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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22276 - 22300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01701901Cyclo(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 non polar4474.863
RI01701900Cyclo(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 non polar4459.6567
RI01701899Cyclo(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 non polar4429.5747
RI01701898Cyclo(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 non polar4381.4854
RI01701897Cyclo(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 non polar4452.486
RI01701896Cyclo(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 non polar4466.552
RI01701895Cyclo(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 non polar4424.221
RI01701894Cyclo(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 non polar4483.195
RI01701893Cyclo(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 non polar4447.0547
RI01701892Cyclo(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 non polar4502.916
RI01701891Cyclo(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 non polar4485.8994
RI01701890Cyclo(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 non polar4446.7324
RI01701889Cyclo(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 non polar4414.4463
RI01701888Cyclo(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 non polar4304.2764
RI01701887Cyclo(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 non polar4360.218
RI01701886Cyclo(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 non polar4384.0986
RI01701885Cyclo(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 non polar4345.1255
RI01701884Cyclo(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 non polar4404.841
RI01701883Cyclo(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 non polar4366.702
RI01701882Cyclo(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 non polar4406.288
RI01701881Cyclo(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 non polar4391.7773
RI01701880Cyclo(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 non polar4363.719
RI01701879Cyclo(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 non polar4318.798
RI01701878Cyclo(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 non polar4306.5728
RI01701877Cyclo(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 non polar4332.09
Displaying retention index compounds 22276 - 22300 of 1722868 in total