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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22201 - 22225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01701976Cyclo(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=OTBDMS794.5158Semi standard non polar4897.6885
RI01701975Cyclo(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=OTBDMS794.5158Semi standard non polar4827.1836
RI01701974Cyclo(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)CTBDMS794.5158Semi standard non polar4883.473
RI01701973Cyclo(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=OTBDMS794.5158Semi standard non polar4815.264
RI01701972Cyclo(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=OTBDMS794.5158Semi standard non polar4896.3423
RI01701971Cyclo(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=OTBDMS794.5158Semi standard non polar4916.518
RI01701970Cyclo(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=OTBDMS794.5158Semi standard non polar4907.873
RI01701969Cyclo(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=OTBDMS794.5158Semi standard non polar4942.3296
RI01701968Cyclo(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=OTMS854.5009Semi standard non polar4185.0024
RI01701967Cyclo(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=OTMS854.5009Semi standard non polar4166.5796
RI01701966Cyclo(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)CTMS854.5009Semi standard non polar4215.144
RI01701965Cyclo(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)CTMS854.5009Semi standard non polar4211.9243
RI01701964Cyclo(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)CTMS854.5009Semi standard non polar4220.0684
RI01701963Cyclo(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=OTMS854.5009Semi standard non polar4259.4575
RI01701962Cyclo(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=OTMS854.5009Semi standard non polar4237.3604
RI01701961Cyclo(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=OTMS854.5009Semi standard non polar4229.0234
RI01701960Cyclo(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=OTMS854.5009Semi standard non polar4299.9272
RI01701959Cyclo(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=OTMS854.5009Semi standard non polar4309.1157
RI01701958Cyclo(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=OTMS854.5009Semi standard non polar4239.862
RI01701957Cyclo(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=OTMS854.5009Semi standard non polar4215.561
RI01701956Cyclo(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)CTMS854.5009Semi standard non polar4282.2744
RI01701955Cyclo(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)CTMS854.5009Semi standard non polar4297.7153
RI01701954Cyclo(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)CTMS854.5009Semi standard non polar4275.4307
RI01701953Cyclo(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=OTMS782.4614Semi standard non polar4255.982
RI01701952Cyclo(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=OTMS782.4614Semi standard non polar4237.4453
Displaying retention index compounds 22201 - 22225 of 1722868 in total