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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2901 - 2925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721276Phe-Phe-Pro-Arg,4TMS,isomer#19JsmolC[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)C(=O)O[Si](C)(C)CTMS853.4594Standard polar7231.511
RI01721275Phe-Phe-Pro-Arg,4TMS,isomer#18JsmolC[Si](C)(C)NC(CC1=CC=CC=C1)C(=NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS853.4594Standard polar7217.043
RI01721274Phe-Phe-Pro-Arg,4TMS,isomer#17JsmolC[Si](C)(C)OC(=O)C(CCCNC(=N)N)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)CTMS853.4594Standard polar7245.291
RI01721273Phe-Phe-Pro-Arg,4TMS,isomer#16JsmolC[Si](C)(C)NC(=N)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)C)[Si](C)(C)CTMS853.4594Standard polar7341.6436
RI01721272Phe-Phe-Pro-Arg,4TMS,isomer#15JsmolC[Si](C)(C)N=C(NCCCC(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)C)N[Si](C)(C)CTMS853.4594Standard polar7296.363
RI01721271Phe-Phe-Pro-Arg,4TMS,isomer#14JsmolC[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C)C(N)CC1=CC=CC=C1TMS853.4594Standard polar7313.4517
RI01721270Phe-Phe-Pro-Arg,4TMS,isomer#13JsmolC[Si](C)(C)NC(=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)C(=O)O[Si](C)(C)CTMS853.4594Standard polar6807.305
RI01721269Phe-Phe-Pro-Arg,4TMS,isomer#12JsmolC[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[Si](C)(C)C)C(N)CC1=CC=CC=C1)C(=O)O)[Si](C)(C)CTMS853.4594Standard polar7802.8887
RI01721268Phe-Phe-Pro-Arg,4TMS,isomer#11JsmolC[Si](C)(C)N=C(N)NCCCC(N=C(O[Si](C)(C)C)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)OTMS853.4594Standard polar7243.4927
RI01721267Phe-Phe-Pro-Arg,4TMS,isomer#10JsmolC[Si](C)(C)NC(CC1=CC=CC=C1)C(=NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS853.4594Standard polar7227.7896
RI01721266Phe-Phe-Pro-Arg,4TMS,isomer#9JsmolC[Si](C)(C)OC(=NC(CCCNC(=N)N)C(=O)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)CTMS853.4594Standard polar7255.766
RI01721265Phe-Phe-Pro-Arg,4TMS,isomer#8JsmolC[Si](C)(C)NC(=N)N(CCCC(N=C(O[Si](C)(C)C)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 polar7353.942
RI01721264Phe-Phe-Pro-Arg,4TMS,isomer#7JsmolC[Si](C)(C)N=C(NCCCC(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C)C(N)CC1=CC=CC=C1)C(=O)O)N[Si](C)(C)CTMS853.4594Standard polar7308.186
RI01721263Phe-Phe-Pro-Arg,4TMS,isomer#6JsmolC[Si](C)(C)OC(=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)C)C(N)CC1=CC=CC=C1TMS853.4594Standard polar7325.4453
RI01721262Phe-Phe-Pro-Arg,4TMS,isomer#5JsmolC[Si](C)(C)NC(=N)NCCCC(N=C(O[Si](C)(C)C)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)OTMS853.4594Standard polar6840.7393
RI01721261Phe-Phe-Pro-Arg,4TMS,isomer#4JsmolC[Si](C)(C)N=C(N)NCCCC(N=C(O[Si](C)(C)C)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 polar7717.414
RI01721260Phe-Phe-Pro-Arg,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C)N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C)C(N)CC1=CC=CC=C1TMS853.4594Standard polar7710.4683
RI01721259Phe-Phe-Pro-Arg,4TMS,isomer#2JsmolC[Si](C)(C)NC(CC1=CC=CC=C1)C(=NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS853.4594Standard polar7152.042
RI01721258Phe-Phe-Pro-Arg,4TMS,isomer#1JsmolC[Si](C)(C)NC(=N)NCCCC(N=C(O[Si](C)(C)C)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 polar7254.9297
RI01721257Phe-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)CTMS853.4594Semi standard non polar4799.618
RI01721256Phe-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)CTMS853.4594Semi standard non polar4894.509
RI01721255Phe-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)CTMS853.4594Semi standard non polar5016.1445
RI01721254Phe-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)CTMS853.4594Semi standard non polar4936.5405
RI01721253Phe-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)CTMS853.4594Semi standard non polar4850.6406
RI01721252Phe-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)CTMS853.4594Semi standard non polar4869.9985
Displaying retention index compounds 2901 - 2925 of 1722868 in total