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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3001 - 3025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721176Phe-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)CTMS853.4594Standard non polar4093.349
RI01721175Phe-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)CTMS853.4594Standard non polar3901.765
RI01721174Phe-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)CTMS853.4594Standard non polar4142.5557
RI01721173Phe-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)CTMS853.4594Standard non polar3641.5842
RI01721172Phe-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)OTMS853.4594Standard non polar3891.7468
RI01721171Phe-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)CTMS853.4594Standard non polar4020.1897
RI01721170Phe-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)CTMS853.4594Standard non polar3589.7996
RI01721169Phe-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)CTMS853.4594Standard non polar3700.4558
RI01721168Phe-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=C1TMS853.4594Standard non polar4063.658
RI01721167Phe-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)OTMS853.4594Standard non polar4018.407
RI01721166Phe-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)CTMS853.4594Standard non polar3966.5334
RI01721165Phe-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)CTMS853.4594Standard non polar3750.1882
RI01721164Phe-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)CTMS853.4594Standard non polar4016.5527
RI01721163Phe-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)CTMS853.4594Standard non polar3573.5073
RI01721162Phe-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)CTMS853.4594Standard non polar3733.4521
RI01721161Phe-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)CTMS853.4594Standard non polar3843.957
RI01721160Phe-Phe-Pro-Arg,4TMS,isomer#35JsmolC[Si](C)(C)OC(=O)C(CCCNC(=N)N)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)CTMS853.4594Standard non polar3873.6992
RI01721159Phe-Phe-Pro-Arg,4TMS,isomer#34JsmolC[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(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS853.4594Standard non polar3890.6816
RI01721158Phe-Phe-Pro-Arg,4TMS,isomer#33JsmolC[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[Si](C)(C)C)N[Si](C)(C)CTMS853.4594Standard non polar3674.466
RI01721157Phe-Phe-Pro-Arg,4TMS,isomer#32JsmolC[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C(N)CC1=CC=CC=C1TMS853.4594Standard non polar3950.0754
RI01721156Phe-Phe-Pro-Arg,4TMS,isomer#31JsmolC[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)C(=O)O[Si](C)(C)CTMS853.4594Standard non polar3856.659
RI01721155Phe-Phe-Pro-Arg,4TMS,isomer#30JsmolC[Si](C)(C)N=C(N)N(CCCC(N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS853.4594Standard non polar3695.5476
RI01721154Phe-Phe-Pro-Arg,4TMS,isomer#29JsmolC[Si](C)(C)N=C(N)NCCCC(N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS853.4594Standard non polar3961.1091
RI01721153Phe-Phe-Pro-Arg,4TMS,isomer#28JsmolC[Si](C)(C)OC(=NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)CTMS853.4594Standard non polar4081.1855
RI01721152Phe-Phe-Pro-Arg,4TMS,isomer#27JsmolC[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[Si](C)(C)C)C(N)CC1=CC=CC=C1)C(=O)O)[Si](C)(C)CTMS853.4594Standard non polar3652.1794
Displaying retention index compounds 3001 - 3025 of 1722868 in total