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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19976 - 20000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000199762,8-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 polar2899.1992
RI000199772,8-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 polar2704.7131
RI000199782,8-Dihydroxyadenine,3TMS,isomer#4JsmolC[Si](C)(C)NC1=NC(O[Si](C)(C)C)=NC2=C1N([Si](C)(C)C)C(O)=N2TMS383.1629Standard polar2747.9856
RI000199792,8-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 polar2717.1548
RI000199802,8-Dihydroxyadenine,3TMS,isomer#6JsmolC[Si](C)(C)NC1=NC(O)=NC2=C1N([Si](C)(C)C)C(O[Si](C)(C)C)=N2TMS383.1629Standard polar2663.9973
RI000199812,8-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 polar2581.7117
RI000199822,8-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 polar2655.5234
RI000199832,8-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 polar2654.234
RI000199842,8-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 polar2516.2014
RI000199852,8-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 polar2448.9937
RI000199862,8-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 polar2404.7666
RI000199872,8-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 polar3150.886
RI000199882,8-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 polar2977.704
RI000199892,8-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 polar2850.0688
RI000199902,8-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 polar2899.09
RI000199912,8-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 polar2857.4229
RI000199922,8-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 polar2826.313
RI000199932,8-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 polar2794.3855
RI000199942,8-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 polar2918.875
RI000199952,8-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 polar2939.1946
RI000199962,8-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 polar2844.8916
RI000199972,8-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 polar2813.6619
RI000199982,8-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 polar2848.398
RI000199992-Isopropylmalic acid,1TMS,isomer#1JsmolCC(C)[C@](CC(=O)O)(O[Si](C)(C)C)C(=O)OTMS248.108Semi standard non polar1510.831
RI000200002-Isopropylmalic acid,1TMS,isomer#2JsmolCC(C)[C@@](O)(CC(=O)O[Si](C)(C)C)C(=O)OTMS248.108Semi standard non polar1483.2054
Displaying retention index compounds 19976 - 20000 of 1722868 in total