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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22176 - 22200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702001Cyclo(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=OTMS782.4614Standard polar7878.1245
RI01702000Cyclo(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=OTMS782.4614Standard polar7982.4507
RI01701999Cyclo(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)CTMS782.4614Standard polar7936.324
RI01701998Cyclo(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=OTMS710.4219Standard polar8304.478
RI01701997Cyclo(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=OTMS710.4219Standard polar8136.9175
RI01701996Cyclo(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=OTMS710.4219Standard polar8172.537
RI01701995Cyclo(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=OTMS710.4219Standard polar8064.858
RI01701994Cyclo(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=OTMS710.4219Standard polar8195.752
RI01701993Cyclo(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=OTMS710.4219Standard polar8194.724
RI01701992Cyclo(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=OTMS710.4219Standard polar7998.174
RI01701991Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#8JsmolCC(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)NC(=O)C2CCCN2C1=OTMS710.4219Standard polar8207.053
RI01701990Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#7JsmolCC(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)NC(=O)C2CCCN2C1=OTMS710.4219Standard polar8197.8125
RI01701989Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#6JsmolCC(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)NCC(=O)N1[Si](C)(C)CTMS710.4219Standard polar8132.2837
RI01701988Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#5JsmolCC(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)NC(=O)C2CCCN2C1=OTMS710.4219Standard polar8880.995
RI01701987Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#4JsmolCC(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)NC1=OTMS710.4219Standard polar8934.263
RI01701986Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#3JsmolCC(C)CC1NC(=O)CNC(=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=OTMS710.4219Standard polar8864.623
RI01701985Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#2JsmolCC(C)CC1NC(=O)CN([Si](C)(C)C)C(=O)C(CO[Si](C)(C)C)NC(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)C(C(C)C)NC1=OTMS710.4219Standard polar8707.6875
RI01701984Cyclo(glycylleucylvalylleucylprolylseryl),2TMS,isomer#1JsmolCC(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)NC(=O)C2CCCN2C1=OTMS710.4219Standard polar8751.077
RI01701983Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#15JsmolCC(C)CC1NC(=O)CNC(=O)C(CO)NC(=O)C2CCCN2C(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)C(=O)C(C(C)C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS794.5158Semi standard non polar4830.5654
RI01701982Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#14JsmolCC(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)N([Si](C)(C)C(C)(C)C)C(=O)C2CCCN2C1=OTBDMS794.5158Semi standard non polar4795.091
RI01701981Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#13JsmolCC(C)CC1NC(=O)CNC(=O)C(CO)N([Si](C)(C)C(C)(C)C)C(=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 polar4843.187
RI01701980Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#12JsmolCC(C)CC1NC(=O)C(C(C)C)N([Si](C)(C)C(C)(C)C)C(=O)C(CC(C)C)NC(=O)CN([Si](C)(C)C(C)(C)C)C(=O)C(CO)NC(=O)C2CCCN2C1=OTBDMS794.5158Semi standard non polar4780.9263
RI01701979Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#11JsmolCC(C)CC1NC(=O)CN([Si](C)(C)C(C)(C)C)C(=O)C(CO)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 polar4850.966
RI01701978Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#10JsmolCC(C)CC1NC(=O)CN([Si](C)(C)C(C)(C)C)C(=O)C(CO)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 polar4864.085
RI01701977Cyclo(glycylleucylvalylleucylprolylseryl),2TBDMS,isomer#9JsmolCC(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)N([Si](C)(C)C(C)(C)C)C(=O)C2CCCN2C1=OTBDMS794.5158Semi standard non polar4894.552
Displaying retention index compounds 22176 - 22200 of 1722868 in total