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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2851 - 2875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721326Phe-Pro-Ile,3TMS,isomer#3JsmolCCC(C)C(N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS591.3344Standard non polar2956.885
RI01721325Phe-Pro-Ile,3TMS,isomer#2JsmolCCC(C)C(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS591.3344Standard non polar2913.0596
RI01721324Phe-Pro-Ile,3TMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS591.3344Standard non polar2829.274
RI01721323Phe-Phe-Pro-Arg,4TMS,isomer#66JsmolC[Si](C)(C)N=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)N([Si](C)(C)C)[Si](C)(C)CTMS853.4594Standard polar7203.695
RI01721322Phe-Phe-Pro-Arg,4TMS,isomer#65JsmolC[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)[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS853.4594Standard polar7473.235
RI01721321Phe-Phe-Pro-Arg,4TMS,isomer#64JsmolC[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)[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS853.4594Standard polar7101.8135
RI01721320Phe-Phe-Pro-Arg,4TMS,isomer#63JsmolC[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)[Si](C)(C)C)C(=O)O)N[Si](C)(C)CTMS853.4594Standard polar7053.1035
RI01721319Phe-Phe-Pro-Arg,4TMS,isomer#62JsmolC[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(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS853.4594Standard polar6919.4375
RI01721318Phe-Phe-Pro-Arg,4TMS,isomer#61JsmolC[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)N([Si](C)(C)C)[Si](C)(C)CTMS853.4594Standard polar6945.134
RI01721317Phe-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)OTMS853.4594Standard polar7081.3403
RI01721316Phe-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)CTMS853.4594Standard polar7075.5083
RI01721315Phe-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)CTMS853.4594Standard polar7365.268
RI01721314Phe-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)CTMS853.4594Standard polar7338.033
RI01721313Phe-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)CTMS853.4594Standard polar7322.0483
RI01721312Phe-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)CTMS853.4594Standard polar7274.5947
RI01721311Phe-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)CTMS853.4594Standard polar7290.327
RI01721310Phe-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=C1TMS853.4594Standard polar7415.608
RI01721309Phe-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)CTMS853.4594Standard polar6944.8687
RI01721308Phe-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 polar6965.513
RI01721307Phe-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 polar6926.7427
RI01721306Phe-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 polar6940.744
RI01721305Phe-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 polar7378.072
RI01721304Phe-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 polar7350.832
RI01721303Phe-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 polar7334.2754
RI01721302Phe-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 polar7283.7324
Displaying retention index compounds 2851 - 2875 of 1722868 in total