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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11626 - 11650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01712551ferroleghemoglobin,2TMS,isomer#4JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(=C)O[Si](C)(C)C)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(=C)O[Si](C)(C)C)C3=C6TMS756.2956Semi standard non polar4737.901
RI01712550ferroleghemoglobin,2TMS,isomer#3JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CC=C(C)O[Si](C)(C)C)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(=C)O[Si](C)(C)C)C3=C6TMS756.2956Semi standard non polar4821.256
RI01712549ferroleghemoglobin,2TMS,isomer#2JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(=C)O[Si](C)(C)C)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CC=C(C)O[Si](C)(C)C)C3=C6TMS756.2956Semi standard non polar4848.335
RI01712548ferroleghemoglobin,2TMS,isomer#1JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CC=C(C)O[Si](C)(C)C)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CC=C(C)O[Si](C)(C)C)C3=C6TMS756.2956Semi standard non polar4939.5327
RI01712547ferroleghemoglobin,1TMS,isomer#4JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(=C)O[Si](C)(C)C)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(C)=O)C3=C6TMS684.2561Semi standard non polar4748.4014
RI01712546ferroleghemoglobin,1TMS,isomer#3JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(C)=O)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(=C)O[Si](C)(C)C)C3=C6TMS684.2561Semi standard non polar4749.176
RI01712545ferroleghemoglobin,1TMS,isomer#2JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CC=C(C)O[Si](C)(C)C)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(C)=O)C3=C6TMS684.2561Semi standard non polar4836.999
RI01712544ferroleghemoglobin,1TMS,isomer#1JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(C)=O)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CC=C(C)O[Si](C)(C)C)C3=C6TMS684.2561Semi standard non polar4853.868
RI01712543ferroleghemoglobin,2TBDMS,isomer#4JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(=C)O[Si](C)(C)C(C)(C)C)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(=C)O[Si](C)(C)C(C)(C)C)C3=C6TBDMS840.3895Standard non polar5309.112
RI01712542ferroleghemoglobin,2TBDMS,isomer#3JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CC=C(C)O[Si](C)(C)C(C)(C)C)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(=C)O[Si](C)(C)C(C)(C)C)C3=C6TBDMS840.3895Standard non polar5317.776
RI01712541ferroleghemoglobin,2TBDMS,isomer#2JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(=C)O[Si](C)(C)C(C)(C)C)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CC=C(C)O[Si](C)(C)C(C)(C)C)C3=C6TBDMS840.3895Standard non polar5331.203
RI01712540ferroleghemoglobin,2TBDMS,isomer#1JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CC=C(C)O[Si](C)(C)C(C)(C)C)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CC=C(C)O[Si](C)(C)C(C)(C)C)C3=C6TBDMS840.3895Standard non polar5347.145
RI01712539ferroleghemoglobin,1TBDMS,isomer#4JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(=C)O[Si](C)(C)C(C)(C)C)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(C)=O)C3=C6TBDMS726.303Standard non polar5070.5645
RI01712538ferroleghemoglobin,1TBDMS,isomer#3JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(C)=O)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(=C)O[Si](C)(C)C(C)(C)C)C3=C6TBDMS726.303Standard non polar5056.7114
RI01712537ferroleghemoglobin,1TBDMS,isomer#2JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CC=C(C)O[Si](C)(C)C(C)(C)C)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(C)=O)C3=C6TBDMS726.303Standard non polar5076.284
RI01712536ferroleghemoglobin,1TBDMS,isomer#1JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(C)=O)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CC=C(C)O[Si](C)(C)C(C)(C)C)C3=C6TBDMS726.303Standard non polar5077.2007
RI01712535ferroleghemoglobin,2TMS,isomer#4JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(=C)O[Si](C)(C)C)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(=C)O[Si](C)(C)C)C3=C6TMS756.2956Standard non polar4904.2656
RI01712534ferroleghemoglobin,2TMS,isomer#3JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CC=C(C)O[Si](C)(C)C)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(=C)O[Si](C)(C)C)C3=C6TMS756.2956Standard non polar4897.0166
RI01712533ferroleghemoglobin,2TMS,isomer#2JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(=C)O[Si](C)(C)C)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CC=C(C)O[Si](C)(C)C)C3=C6TMS756.2956Standard non polar4910.0693
RI01712532ferroleghemoglobin,2TMS,isomer#1JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CC=C(C)O[Si](C)(C)C)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CC=C(C)O[Si](C)(C)C)C3=C6TMS756.2956Standard non polar4909.4688
RI01712531ferroleghemoglobin,1TMS,isomer#4JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(=C)O[Si](C)(C)C)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(C)=O)C3=C6TMS684.2561Standard non polar4863.836
RI01712530ferroleghemoglobin,1TMS,isomer#3JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(C)=O)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(=C)O[Si](C)(C)C)C3=C6TMS684.2561Standard non polar4850.2246
RI01712529ferroleghemoglobin,1TMS,isomer#2JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CC=C(C)O[Si](C)(C)C)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(C)=O)C3=C6TMS684.2561Standard non polar4851.9146
RI01712528ferroleghemoglobin,1TMS,isomer#1JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(C)=O)C6=[N+]5[Fe+2]5(N43)N3C(=CC1=[N+]25)C(C)=C(CC=C(C)O[Si](C)(C)C)C3=C6TMS684.2561Standard non polar4854.0493
RI01712527ferrileghemoglobin,2TBDMS,isomer#4JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(=C)O[Si](C)(C)C(C)(C)C)C6=[N+]5[Fe+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(=C)O[Si](C)(C)C(C)(C)C)C3=C6TBDMS840.389Standard polar5871.829
Displaying retention index compounds 11626 - 11650 of 1722868 in total