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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2926 - 2950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721251Phe-Phe-Pro-Arg,4TMS,isomer#60JsmolC[Si](C)(C)NC(CC1=CC=CC=C1)C(O)=NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS853.4594Semi standard non polar4896.484
RI01721250Phe-Phe-Pro-Arg,4TMS,isomer#59JsmolC[Si](C)(C)N(C(=N)NCCCC(N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS853.4594Semi standard non polar5024.0273
RI01721249Phe-Phe-Pro-Arg,4TMS,isomer#58JsmolC[Si](C)(C)N=C(N)N(CCCC(N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS853.4594Semi standard non polar4712.668
RI01721248Phe-Phe-Pro-Arg,4TMS,isomer#57JsmolC[Si](C)(C)N=C(N)NCCCC(N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS853.4594Semi standard non polar4817.4316
RI01721247Phe-Phe-Pro-Arg,4TMS,isomer#56JsmolC[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C)N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)CTMS853.4594Semi standard non polar4916.471
RI01721246Phe-Phe-Pro-Arg,4TMS,isomer#55JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS853.4594Semi standard non polar4719.423
RI01721245Phe-Phe-Pro-Arg,4TMS,isomer#54JsmolC[Si](C)(C)N=C(NCCCC(N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS853.4594Semi standard non polar4749.5835
RI01721244Phe-Phe-Pro-Arg,4TMS,isomer#53JsmolC[Si](C)(C)OC(=O)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(N)CC1=CC=CC=C1TMS853.4594Semi standard non polar4810.009
RI01721243Phe-Phe-Pro-Arg,4TMS,isomer#52JsmolC[Si](C)(C)NC(=N)NCCCC(N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS853.4594Semi standard non polar4986.1123
RI01721242Phe-Phe-Pro-Arg,4TMS,isomer#51JsmolC[Si](C)(C)NC(=N)N(CCCC(N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS853.4594Semi standard non polar4863.096
RI01721241Phe-Phe-Pro-Arg,4TMS,isomer#50JsmolC[Si](C)(C)N=C(NCCCC(N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)CTMS853.4594Semi standard non polar4806.9746
RI01721240Phe-Phe-Pro-Arg,4TMS,isomer#49JsmolC[Si](C)(C)NC(CC1=CC=CC=C1)C(O)=NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS853.4594Semi standard non polar4878.309
RI01721239Phe-Phe-Pro-Arg,4TMS,isomer#48JsmolC[Si](C)(C)N=C(N)N(CCCC(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS853.4594Semi standard non polar4697.564
RI01721238Phe-Phe-Pro-Arg,4TMS,isomer#47JsmolC[Si](C)(C)N=C(N)NCCCC(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS853.4594Semi standard non polar4797.4307
RI01721237Phe-Phe-Pro-Arg,4TMS,isomer#46JsmolC[Si](C)(C)OC(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)CTMS853.4594Semi standard non polar4917.2314
RI01721236Phe-Phe-Pro-Arg,4TMS,isomer#45JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(N)CC1=CC=CC=C1)C(=O)O)[Si](C)(C)CTMS853.4594Semi standard non polar4695.748
RI01721235Phe-Phe-Pro-Arg,4TMS,isomer#44JsmolC[Si](C)(C)N=C(NCCCC(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(N)CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS853.4594Semi standard non polar4710.465
RI01721234Phe-Phe-Pro-Arg,4TMS,isomer#43JsmolC[Si](C)(C)OC(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(N)CC1=CC=CC=C1TMS853.4594Semi standard non polar4799.6885
RI01721233Phe-Phe-Pro-Arg,4TMS,isomer#42JsmolC[Si](C)(C)NC(=N)NCCCC(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS853.4594Semi standard non polar4978.9067
RI01721232Phe-Phe-Pro-Arg,4TMS,isomer#41JsmolC[Si](C)(C)NC(=N)N(CCCC(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS853.4594Semi standard non polar4866.2554
RI01721231Phe-Phe-Pro-Arg,4TMS,isomer#40JsmolC[Si](C)(C)N=C(NCCCC(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O)N[Si](C)(C)CTMS853.4594Semi standard non polar4784.4014
RI01721230Phe-Phe-Pro-Arg,4TMS,isomer#39JsmolC[Si](C)(C)NC(CC1=CC=CC=C1)C(O)=NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS853.4594Semi standard non polar4863.0205
RI01721229Phe-Phe-Pro-Arg,4TMS,isomer#38JsmolC[Si](C)(C)N=C(N)N(CCCC(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS853.4594Semi standard non polar4562.5425
RI01721228Phe-Phe-Pro-Arg,4TMS,isomer#37JsmolC[Si](C)(C)N=C(N)NCCCC(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS853.4594Semi standard non polar4626.9653
RI01721227Phe-Phe-Pro-Arg,4TMS,isomer#36JsmolC[Si](C)(C)NC(CC1=CC=CC=C1)C(O)=NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS853.4594Semi standard non polar4734.937
Displaying retention index compounds 2926 - 2950 of 1722868 in total