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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65001 - 65025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00065001Dyspropterin,3TBDMS,isomer#9JsmolCC(=O)C(O[Si](C)(C)C(C)(C)C)=C1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2TBDMS579.3456Standard non polar3131.6946
RI00065002Dyspropterin,3TBDMS,isomer#10JsmolCC(=O)C(O[Si](C)(C)C(C)(C)C)=C1CN([Si](C)(C)C(C)(C)C)C2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)C(C)(C)CTBDMS579.3456Standard non polar3110.9165
RI00065003Dyspropterin,3TBDMS,isomer#11JsmolCC(=O)C(O[Si](C)(C)C(C)(C)C)=C1CNC2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1[Si](C)(C)C(C)(C)CTBDMS579.3456Standard non polar3149.4976
RI00065004Dyspropterin,3TBDMS,isomer#12JsmolC=C(O[Si](C)(C)C(C)(C)C)C(=O)C1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)[NH]C(N[Si](C)(C)C(C)(C)C)=N2TBDMS579.3456Standard non polar3148.648
RI00065005Dyspropterin,3TBDMS,isomer#13JsmolC=C(O[Si](C)(C)C(C)(C)C)C(=O)C1CNC2=C(N1)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2TBDMS579.3456Standard non polar3141.697
RI00065006Dyspropterin,3TBDMS,isomer#14JsmolC=C(O[Si](C)(C)C(C)(C)C)C(=O)C1CNC2=C(N1)C(=O)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=N2TBDMS579.3456Standard non polar3123.0405
RI00065007Dyspropterin,3TBDMS,isomer#15JsmolC=C(O[Si](C)(C)C(C)(C)C)C(=O)C1CNC2=C(C(=O)[NH]C(N[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS579.3456Standard non polar3021.8477
RI00065008Dyspropterin,3TBDMS,isomer#16JsmolC=C(O[Si](C)(C)C(C)(C)C)C(=O)C1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2TBDMS579.3456Standard non polar3080.7754
RI00065009Dyspropterin,3TBDMS,isomer#17JsmolC=C(O[Si](C)(C)C(C)(C)C)C(=O)C1CN([Si](C)(C)C(C)(C)C)C2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)C(C)(C)CTBDMS579.3456Standard non polar3020.8525
RI00065010Dyspropterin,3TBDMS,isomer#18JsmolC=C(O[Si](C)(C)C(C)(C)C)C(=O)C1CNC2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1[Si](C)(C)C(C)(C)CTBDMS579.3456Standard non polar3033.3518
RI00065011Dyspropterin,3TBDMS,isomer#19JsmolCC(=O)C(=O)C1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2TBDMS579.3456Standard non polar3203.7224
RI00065012Dyspropterin,3TBDMS,isomer#20JsmolCC(=O)C(=O)C1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=N2TBDMS579.3456Standard non polar3215.152
RI00065013Dyspropterin,3TBDMS,isomer#21JsmolCC(=O)C(=O)C1CN([Si](C)(C)C(C)(C)C)C2=C(C(=O)[NH]C(N[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS579.3456Standard non polar3138.771
RI00065014Dyspropterin,3TBDMS,isomer#22JsmolCC(=O)C(=O)C1CNC2=C(N1)C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2TBDMS579.3456Standard non polar3215.1458
RI00065015Dyspropterin,3TBDMS,isomer#23JsmolCC(=O)C(=O)C1CNC2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS579.3456Standard non polar3166.7888
RI00065016Dyspropterin,3TBDMS,isomer#24JsmolCC(=O)C(=O)C1CNC2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS579.3456Standard non polar3152.71
RI00065017Dyspropterin,3TBDMS,isomer#25JsmolCC(=O)C(=O)C1CN([Si](C)(C)C(C)(C)C)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1[Si](C)(C)C(C)(C)CTBDMS579.3456Standard non polar3165.5078
RI00065018Dyspropterin,4TBDMS,isomer#1JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)[NH]C(N[Si](C)(C)C(C)(C)C)=N2TBDMS693.4321Standard non polar3277.3215
RI00065019Dyspropterin,4TBDMS,isomer#2JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1CNC2=C(N1)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2TBDMS693.4321Standard non polar3271.218
RI00065020Dyspropterin,4TBDMS,isomer#3JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1CNC2=C(N1)C(=O)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=N2TBDMS693.4321Standard non polar3219.0037
RI00065021Dyspropterin,4TBDMS,isomer#4JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1CNC2=C(C(=O)[NH]C(N[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS693.4321Standard non polar3257.0134
RI00065022Dyspropterin,4TBDMS,isomer#5JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2TBDMS693.4321Standard non polar3204.6382
RI00065023Dyspropterin,4TBDMS,isomer#6JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1CN([Si](C)(C)C(C)(C)C)C2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)C(C)(C)CTBDMS693.4321Standard non polar3209.4976
RI00065024Dyspropterin,4TBDMS,isomer#7JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1CNC2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1[Si](C)(C)C(C)(C)CTBDMS693.4321Standard non polar3265.3413
RI00065025Dyspropterin,4TBDMS,isomer#8JsmolCC(=O)C(O[Si](C)(C)C(C)(C)C)=C1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2TBDMS693.4321Standard non polar3421.019
Displaying retention index compounds 65001 - 65025 of 1722868 in total