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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19901 - 19925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000199013,7-Dihydroxy-12-oxocholanoic acid,4TBDMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H]3[C@H](O[Si](C)(C)C(C)(C)C)C[C@@H]4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3C=C(O[Si](C)(C)C(C)(C)C)[C@@]21CTBDMS862.6178Standard polar3828.8728
RI000199022,8-Dihydroxyadenine,1TMS,isomer#1JsmolC[Si](C)(C)OC1=NC(N)=C2[NH]C(O)=NC2=N1TMS239.0839Semi standard non polar2267.7588
RI000199032,8-Dihydroxyadenine,1TMS,isomer#2JsmolC[Si](C)(C)OC1=NC2=NC(O)=NC(N)=C2[NH]1TMS239.0839Semi standard non polar2279.1921
RI000199042,8-Dihydroxyadenine,1TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(O)=NC2=C1[NH]C(O)=N2TMS239.0839Semi standard non polar2337.0151
RI000199052,8-Dihydroxyadenine,1TMS,isomer#4JsmolC[Si](C)(C)N1C(O)=NC2=NC(O)=NC(N)=C21TMS239.0839Semi standard non polar2266.7234
RI000199062,8-Dihydroxyadenine,2TMS,isomer#1JsmolC[Si](C)(C)OC1=NC(N)=C2[NH]C(O[Si](C)(C)C)=NC2=N1TMS311.1234Semi standard non polar2190.364
RI000199072,8-Dihydroxyadenine,2TMS,isomer#2JsmolC[Si](C)(C)NC1=NC(O[Si](C)(C)C)=NC2=C1[NH]C(O)=N2TMS311.1234Semi standard non polar2288.2866
RI000199082,8-Dihydroxyadenine,2TMS,isomer#3JsmolC[Si](C)(C)OC1=NC(N)=C2C(=N1)N=C(O)N2[Si](C)(C)CTMS311.1234Semi standard non polar2164.1392
RI000199092,8-Dihydroxyadenine,2TMS,isomer#4JsmolC[Si](C)(C)NC1=NC(O)=NC2=C1[NH]C(O[Si](C)(C)C)=N2TMS311.1234Semi standard non polar2270.85
RI000199102,8-Dihydroxyadenine,2TMS,isomer#5JsmolC[Si](C)(C)OC1=NC2=NC(O)=NC(N)=C2N1[Si](C)(C)CTMS311.1234Semi standard non polar2235.169
RI000199112,8-Dihydroxyadenine,2TMS,isomer#6JsmolC[Si](C)(C)N(C1=NC(O)=NC2=C1[NH]C(O)=N2)[Si](C)(C)CTMS311.1234Semi standard non polar2325.9944
RI000199122,8-Dihydroxyadenine,2TMS,isomer#7JsmolC[Si](C)(C)NC1=NC(O)=NC2=C1N([Si](C)(C)C)C(O)=N2TMS311.1234Semi standard non polar2252.9226
RI000199132,8-Dihydroxyadenine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC(N)=C2[NH]C(O)=NC2=N1TBDMS281.1308Semi standard non polar2506.3274
RI000199142,8-Dihydroxyadenine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=NC2=NC(O)=NC(N)=C2[NH]1TBDMS281.1308Semi standard non polar2507.1912
RI000199152,8-Dihydroxyadenine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC(O)=NC2=C1[NH]C(O)=N2TBDMS281.1308Semi standard non polar2568.126
RI000199162,8-Dihydroxyadenine,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C(O)=NC2=NC(O)=NC(N)=C21TBDMS281.1308Semi standard non polar2524.8877
RI000199172,8-Dihydroxyadenine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC(N)=C2[NH]C(O[Si](C)(C)C(C)(C)C)=NC2=N1TBDMS395.2173Semi standard non polar2577.8042
RI000199182,8-Dihydroxyadenine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC(O[Si](C)(C)C(C)(C)C)=NC2=C1[NH]C(O)=N2TBDMS395.2173Semi standard non polar2715.3342
RI000199192,8-Dihydroxyadenine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=NC(N)=C2C(=N1)N=C(O)N2[Si](C)(C)C(C)(C)CTBDMS395.2173Semi standard non polar2612.8
RI000199202,8-Dihydroxyadenine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC(O)=NC2=C1[NH]C(O[Si](C)(C)C(C)(C)C)=N2TBDMS395.2173Semi standard non polar2676.424
RI000199212,8-Dihydroxyadenine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1=NC2=NC(O)=NC(N)=C2N1[Si](C)(C)C(C)(C)CTBDMS395.2173Semi standard non polar2670.6265
RI000199222,8-Dihydroxyadenine,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N(C1=NC(O)=NC2=C1[NH]C(O)=N2)[Si](C)(C)C(C)(C)CTBDMS395.2173Semi standard non polar2793.834
RI000199232,8-Dihydroxyadenine,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC1=NC(O)=NC2=C1N([Si](C)(C)C(C)(C)C)C(O)=N2TBDMS395.2173Semi standard non polar2735.0225
RI000199242,8-DihydroxyadenineJsmolNC1=NC(O)=NC2=C1NC(O)=N2Underivatized167.0443Standard polar3117.6611
RI000199252,8-Dihydroxyadenine,3TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(O[Si](C)(C)C)=NC2=C1[NH]C(O[Si](C)(C)C)=N2TMS383.1629Standard non polar2091.9172
Displaying retention index compounds 19901 - 19925 of 1722868 in total