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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22226 - 22250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01701951Cyclo(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=OTMS782.4614Semi standard non polar4206.2095
RI01701950Cyclo(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=OTMS782.4614Semi standard non polar4279.0107
RI01701949Cyclo(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=OTMS782.4614Semi standard non polar4297.717
RI01701948Cyclo(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=OTMS782.4614Semi standard non polar4238.7163
RI01701947Cyclo(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=OTMS782.4614Semi standard non polar4206.855
RI01701946Cyclo(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)CTMS782.4614Semi standard non polar4284.993
RI01701945Cyclo(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)CTMS782.4614Semi standard non polar4298.258
RI01701944Cyclo(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)CTMS782.4614Semi standard non polar4273.648
RI01701943Cyclo(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=OTMS782.4614Semi standard non polar4306.2705
RI01701942Cyclo(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=OTMS782.4614Semi standard non polar4291.52
RI01701941Cyclo(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=OTMS782.4614Semi standard non polar4362.043
RI01701940Cyclo(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=OTMS782.4614Semi standard non polar4292.832
RI01701939Cyclo(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=OTMS782.4614Semi standard non polar4358.7354
RI01701938Cyclo(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=OTMS782.4614Semi standard non polar4392.1445
RI01701937Cyclo(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=OTMS782.4614Semi standard non polar4380.986
RI01701936Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,isomer#3JsmolCC(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)NC(=O)C2CCCN2C1=OTMS782.4614Semi standard non polar4382.162
RI01701935Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,isomer#2JsmolCC(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)NC(=O)C2CCCN2C1=OTMS782.4614Semi standard non polar4293.5464
RI01701934Cyclo(glycylleucylvalylleucylprolylseryl),3TMS,isomer#1JsmolCC(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)NCC(=O)N1[Si](C)(C)CTMS782.4614Semi standard non polar4372.277
RI01701933Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#15JsmolCC(C)CC1NC(=O)CNC(=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=OTMS710.4219Semi standard non polar4343.315
RI01701932Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#14JsmolCC(C)CC1NC(=O)C(C(C)C)N([Si](C)(C)C)C(=O)C(CC(C)C)NC(=O)CNC(=O)C(CO)N([Si](C)(C)C)C(=O)C2CCCN2C1=OTMS710.4219Semi standard non polar4322.166
RI01701931Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#13JsmolCC(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)NC1=OTMS710.4219Semi standard non polar4391.8394
RI01701930Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#12JsmolCC(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)NC(=O)C2CCCN2C1=OTMS710.4219Semi standard non polar4313.7397
RI01701929Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#11JsmolCC(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)NC1=OTMS710.4219Semi standard non polar4396.323
RI01701928Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#10JsmolCC(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)NC(=O)C(C(C)C)NC1=OTMS710.4219Semi standard non polar4397.4375
RI01701927Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#9JsmolCC(C)CC1NC(=O)C(C(C)C)NC(=O)C(CC(C)C)N([Si](C)(C)C)C(=O)CNC(=O)C(CO)N([Si](C)(C)C)C(=O)C2CCCN2C1=OTMS710.4219Semi standard non polar4427.8506
Displaying retention index compounds 22226 - 22250 of 1722868 in total