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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11601 - 11625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01712576furaneol (keto form),1TMS,isomer#1JsmolCC1=C([O-])C(O[Si](C)(C)C)=C(C)O1TMS199.0796Standard non polar1196.4596
RI01712575ferroleghemoglobin,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 polar5944.2217
RI01712574ferroleghemoglobin,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 polar5894.3228
RI01712573ferroleghemoglobin,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 polar5889.8984
RI01712572ferroleghemoglobin,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 polar5842.601
RI01712571ferroleghemoglobin,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 polar5927.527
RI01712570ferroleghemoglobin,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 polar5933.5894
RI01712569ferroleghemoglobin,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 polar5878.929
RI01712568ferroleghemoglobin,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 polar5881.418
RI01712567ferroleghemoglobin,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 polar5871.9097
RI01712566ferroleghemoglobin,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 polar5812.921
RI01712565ferroleghemoglobin,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 polar5808.557
RI01712564ferroleghemoglobin,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 polar5751.402
RI01712563ferroleghemoglobin,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 polar5868.4336
RI01712562ferroleghemoglobin,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 polar5874.6504
RI01712561ferroleghemoglobin,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 polar5814.4077
RI01712560ferroleghemoglobin,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 polar5816.975
RI01712559ferroleghemoglobin,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=C6TBDMS840.3895Semi standard non polar5042.012
RI01712558ferroleghemoglobin,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=C6TBDMS840.3895Semi standard non polar5106.176
RI01712557ferroleghemoglobin,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=C6TBDMS840.3895Semi standard non polar5139.3896
RI01712556ferroleghemoglobin,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=C6TBDMS840.3895Semi standard non polar5211.1475
RI01712555ferroleghemoglobin,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=C6TBDMS726.303Semi standard non polar4895.7046
RI01712554ferroleghemoglobin,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=C6TBDMS726.303Semi standard non polar4891.831
RI01712553ferroleghemoglobin,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=C6TBDMS726.303Semi standard non polar4963.9497
RI01712552ferroleghemoglobin,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=C6TBDMS726.303Semi standard non polar4986.2637
Displaying retention index compounds 11601 - 11625 of 1722868 in total