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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19926 - 19950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000199262,8-Dihydroxyadenine,3TMS,isomer#2JsmolC[Si](C)(C)OC1=NC(N)=C2C(=N1)N=C(O[Si](C)(C)C)N2[Si](C)(C)CTMS383.1629Standard non polar2060.9336
RI000199272,8-Dihydroxyadenine,3TMS,isomer#3JsmolC[Si](C)(C)OC1=NC(N([Si](C)(C)C)[Si](C)(C)C)=C2[NH]C(O)=NC2=N1TMS383.1629Standard non polar2239.2097
RI000199282,8-Dihydroxyadenine,3TMS,isomer#4JsmolC[Si](C)(C)NC1=NC(O[Si](C)(C)C)=NC2=C1N([Si](C)(C)C)C(O)=N2TMS383.1629Standard non polar2086.946
RI000199292,8-Dihydroxyadenine,3TMS,isomer#5JsmolC[Si](C)(C)OC1=NC2=NC(O)=NC(N([Si](C)(C)C)[Si](C)(C)C)=C2[NH]1TMS383.1629Standard non polar2213.3457
RI000199302,8-Dihydroxyadenine,3TMS,isomer#6JsmolC[Si](C)(C)NC1=NC(O)=NC2=C1N([Si](C)(C)C)C(O[Si](C)(C)C)=N2TMS383.1629Standard non polar2129.7063
RI000199312,8-Dihydroxyadenine,3TMS,isomer#7JsmolC[Si](C)(C)N(C1=NC(O)=NC2=C1N([Si](C)(C)C)C(O)=N2)[Si](C)(C)CTMS383.1629Standard non polar2235.5134
RI000199322,8-Dihydroxyadenine,4TMS,isomer#1JsmolC[Si](C)(C)OC1=NC(N([Si](C)(C)C)[Si](C)(C)C)=C2[NH]C(O[Si](C)(C)C)=NC2=N1TMS455.2024Standard non polar2154.4492
RI000199332,8-Dihydroxyadenine,4TMS,isomer#2JsmolC[Si](C)(C)NC1=NC(O[Si](C)(C)C)=NC2=C1N([Si](C)(C)C)C(O[Si](C)(C)C)=N2TMS455.2024Standard non polar2105.7283
RI000199342,8-Dihydroxyadenine,4TMS,isomer#3JsmolC[Si](C)(C)OC1=NC(N([Si](C)(C)C)[Si](C)(C)C)=C2C(=N1)N=C(O)N2[Si](C)(C)CTMS455.2024Standard non polar2210.2407
RI000199352,8-Dihydroxyadenine,4TMS,isomer#4JsmolC[Si](C)(C)OC1=NC2=NC(O)=NC(N([Si](C)(C)C)[Si](C)(C)C)=C2N1[Si](C)(C)CTMS455.2024Standard non polar2259.3286
RI000199362,8-Dihydroxyadenine,5TMS,isomer#1JsmolC[Si](C)(C)OC1=NC(N([Si](C)(C)C)[Si](C)(C)C)=C2C(=N1)N=C(O[Si](C)(C)C)N2[Si](C)(C)CTMS527.242Standard non polar2213.6565
RI000199372,8-Dihydroxyadenine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC(O[Si](C)(C)C(C)(C)C)=NC2=C1[NH]C(O[Si](C)(C)C(C)(C)C)=N2TBDMS509.3038Standard non polar2713.5308
RI000199382,8-Dihydroxyadenine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=NC(N)=C2C(=N1)N=C(O[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)CTBDMS509.3038Standard non polar2689.8367
RI000199392,8-Dihydroxyadenine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2[NH]C(O)=NC2=N1TBDMS509.3038Standard non polar2842.4902
RI000199402,8-Dihydroxyadenine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC(O[Si](C)(C)C(C)(C)C)=NC2=C1N([Si](C)(C)C(C)(C)C)C(O)=N2TBDMS509.3038Standard non polar2708.1619
RI000199412,8-Dihydroxyadenine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1=NC2=NC(O)=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2[NH]1TBDMS509.3038Standard non polar2835.3853
RI000199422,8-Dihydroxyadenine,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC1=NC(O)=NC2=C1N([Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=N2TBDMS509.3038Standard non polar2758.059
RI000199432,8-Dihydroxyadenine,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N(C1=NC(O)=NC2=C1N([Si](C)(C)C(C)(C)C)C(O)=N2)[Si](C)(C)C(C)(C)CTBDMS509.3038Standard non polar2831.4106
RI000199442,8-Dihydroxyadenine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2[NH]C(O[Si](C)(C)C(C)(C)C)=NC2=N1TBDMS623.3902Standard non polar2954.008
RI000199452,8-Dihydroxyadenine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC(O[Si](C)(C)C(C)(C)C)=NC2=C1N([Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=N2TBDMS623.3902Standard non polar2887.6584
RI000199462,8-Dihydroxyadenine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2C(=N1)N=C(O)N2[Si](C)(C)C(C)(C)CTBDMS623.3902Standard non polar2977.843
RI000199472,8-Dihydroxyadenine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=NC2=NC(O)=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2N1[Si](C)(C)C(C)(C)CTBDMS623.3902Standard non polar3041.403
RI000199482,8-Dihydroxyadenine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C2C(=N1)N=C(O[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)CTBDMS737.4767Standard non polar3119.7876
RI000199492,8-DihydroxyadenineJsmolNC1=NC(O)=NC2=C1NC(O)=N2Underivatized167.0443Standard non polar2560.356
RI000199502,8-DihydroxyadenineJsmolNC1=NC(O)=NC2=C1NC(O)=N2Underivatized167.0443Semi standard non polar2044.2533
Displaying retention index compounds 19926 - 19950 of 1722868 in total