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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11651 - 11675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01712526ferrileghemoglobin,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+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(=C)O[Si](C)(C)C(C)(C)C)C3=C6TBDMS840.389Standard polar5822.1777
RI01712525ferrileghemoglobin,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+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CC=C(C)O[Si](C)(C)C(C)(C)C)C3=C6TBDMS840.389Standard polar5818.1533
RI01712524ferrileghemoglobin,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+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CC=C(C)O[Si](C)(C)C(C)(C)C)C3=C6TBDMS840.389Standard polar5770.7173
RI01712523ferrileghemoglobin,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+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(C)=O)C3=C6TBDMS726.3025Standard polar5845.234
RI01712522ferrileghemoglobin,1TBDMS,isomer#3JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(C)=O)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=C6TBDMS726.3025Standard polar5850.384
RI01712521ferrileghemoglobin,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+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(C)=O)C3=C6TBDMS726.3025Standard polar5795.9893
RI01712520ferrileghemoglobin,1TBDMS,isomer#1JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(C)=O)C6=[N+]5[Fe+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CC=C(C)O[Si](C)(C)C(C)(C)C)C3=C6TBDMS726.3025Standard polar5798.6064
RI01712519ferrileghemoglobin,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+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(=C)O[Si](C)(C)C)C3=C6TMS756.2951Standard polar5789.8716
RI01712518ferrileghemoglobin,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+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(=C)O[Si](C)(C)C)C3=C6TMS756.2951Standard polar5730.363
RI01712517ferrileghemoglobin,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+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CC=C(C)O[Si](C)(C)C)C3=C6TMS756.2951Standard polar5726.9917
RI01712516ferrileghemoglobin,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+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CC=C(C)O[Si](C)(C)C)C3=C6TMS756.2951Standard polar5669.5835
RI01712515ferrileghemoglobin,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+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(C)=O)C3=C6TMS684.2555Standard polar5780.5317
RI01712514ferrileghemoglobin,1TMS,isomer#3JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(C)=O)C6=[N+]5[Fe+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(=C)O[Si](C)(C)C)C3=C6TMS684.2555Standard polar5786.1025
RI01712513ferrileghemoglobin,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+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(C)=O)C3=C6TMS684.2555Standard polar5725.451
RI01712512ferrileghemoglobin,1TMS,isomer#1JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(C)=O)C6=[N+]5[Fe+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CC=C(C)O[Si](C)(C)C)C3=C6TMS684.2555Standard polar5727.724
RI01712511ferrileghemoglobin,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=C6TBDMS840.389Semi standard non polar5044.125
RI01712510ferrileghemoglobin,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+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(=C)O[Si](C)(C)C(C)(C)C)C3=C6TBDMS840.389Semi standard non polar5109.072
RI01712509ferrileghemoglobin,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+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CC=C(C)O[Si](C)(C)C(C)(C)C)C3=C6TBDMS840.389Semi standard non polar5140.554
RI01712508ferrileghemoglobin,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+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CC=C(C)O[Si](C)(C)C(C)(C)C)C3=C6TBDMS840.389Semi standard non polar5215.9824
RI01712507ferrileghemoglobin,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+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(C)=O)C3=C6TBDMS726.3025Semi standard non polar4894.5366
RI01712506ferrileghemoglobin,1TBDMS,isomer#3JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(C)=O)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=C6TBDMS726.3025Semi standard non polar4892.0073
RI01712505ferrileghemoglobin,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+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(C)=O)C3=C6TBDMS726.3025Semi standard non polar4963.5
RI01712504ferrileghemoglobin,1TBDMS,isomer#1JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5C(C)=C(CCC(C)=O)C6=[N+]5[Fe+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CC=C(C)O[Si](C)(C)C(C)(C)C)C3=C6TBDMS726.3025Semi standard non polar4985.47
RI01712503ferrileghemoglobin,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+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(=C)O[Si](C)(C)C)C3=C6TMS756.2951Semi standard non polar4736.8926
RI01712502ferrileghemoglobin,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+3]5(N43)N3C(=CC1=[N+]25)C(C)=C(CCC(=C)O[Si](C)(C)C)C3=C6TMS756.2951Semi standard non polar4819.7354
Displaying retention index compounds 11651 - 11675 of 1722868 in total