RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11676 - 11700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01712501ferrileghemoglobin,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=C6TMS756.2951Semi standard non polar4846.183
RI01712500ferrileghemoglobin,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=C6TMS756.2951Semi standard non polar4941.874
RI01712499ferrileghemoglobin,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=C6TMS684.2555Semi standard non polar4743.451
RI01712498ferrileghemoglobin,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=C6TMS684.2555Semi standard non polar4744.834
RI01712497ferrileghemoglobin,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=C6TMS684.2555Semi standard non polar4834.909
RI01712496ferrileghemoglobin,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=C6TMS684.2555Semi standard non polar4851.6943
RI01712495ferrileghemoglobin,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 non polar5310.0845
RI01712494ferrileghemoglobin,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 non polar5320.0327
RI01712493ferrileghemoglobin,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 non polar5333.614
RI01712492ferrileghemoglobin,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 non polar5351.463
RI01712491ferrileghemoglobin,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 non polar5070.7837
RI01712490ferrileghemoglobin,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 non polar5056.0425
RI01712489ferrileghemoglobin,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 non polar5079.3276
RI01712488ferrileghemoglobin,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 non polar5079.8496
RI01712487ferrileghemoglobin,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 non polar4902.385
RI01712486ferrileghemoglobin,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 non polar4896.0728
RI01712485ferrileghemoglobin,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 non polar4909.0234
RI01712484ferrileghemoglobin,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 non polar4910.692
RI01712483ferrileghemoglobin,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 non polar4865.7964
RI01712482ferrileghemoglobin,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 non polar4850.6636
RI01712481ferrileghemoglobin,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 non polar4854.806
RI01712480ferrileghemoglobin,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 non polar4856.0723
RI01712479ethylsulfenate,1TBDMS,isomer#1JsmolCCSO[Si](C)(C)C(C)(C)CTBDMS192.1004Standard polar1125.4785
RI01712478ethylsulfenate,1TMS,isomer#1JsmolCCSO[Si](C)(C)CTMS150.0535Standard polar914.5989
RI01712477ethylsulfenate,1TBDMS,isomer#1JsmolCCSO[Si](C)(C)C(C)(C)CTBDMS192.1004Semi standard non polar1053.409
Displaying retention index compounds 11676 - 11700 of 1722868 in total