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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22301 - 22325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01701876Cyclo(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 non polar4302.992
RI01701875Cyclo(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 non polar4408.464
RI01701874Cyclo(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 non polar4364.46
RI01701873Cyclo(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 non polar4378.748
RI01701872Cyclo(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 non polar4379.2974
RI01701871Cyclo(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 non polar4427.4375
RI01701870Cyclo(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 non polar4366.0483
RI01701869Cyclo(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 non polar4357.2617
RI01701868Cyclo(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 non polar4205.0425
RI01701867Cyclo(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 non polar4240.538
RI01701866Cyclo(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 non polar4211.1636
RI01701865Cyclo(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 non polar4309.8203
RI01701864Cyclo(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 non polar4267.929
RI01701863Cyclo(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 non polar4294.5024
RI01701862Cyclo(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 non polar4294.088
RI01701861Cyclo(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 non polar4336.7153
RI01701860Cyclo(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 non polar4265.6514
RI01701859Cyclo(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 non polar4254.501
RI01701858Cyclo(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 non polar4259.934
RI01701857Cyclo(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 non polar4225.505
RI01701856Cyclo(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 non polar4258.4893
RI01701855Cyclo(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 non polar4324.8955
RI01701854Cyclo(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 non polar4299.7695
RI01701853Isorhamnetin 3-sophoroside 7-rhamnoside,1TMS,isomer#4JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(OC4OC(C)C(O)C(O)C4O)C=C3O2)=CC=C1OTMS858.2614Standard polar11543.118
RI01701852Isorhamnetin 3-sophoroside 7-rhamnoside,1TMS,isomer#4JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(OC4OC(C)C(O)C(O)C4O)C=C3O2)=CC=C1OTMS858.2614Semi standard non polar6674.923
Displaying retention index compounds 22301 - 22325 of 1722868 in total