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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19951 - 19975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000199512,8-Dihydroxyadenine,3TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(O[Si](C)(C)C)=NC2=C1[NH]C(O[Si](C)(C)C)=N2TMS383.1629Semi standard non polar2160.3784
RI000199522,8-Dihydroxyadenine,3TMS,isomer#2JsmolC[Si](C)(C)OC1=NC(N)=C2C(=N1)N=C(O[Si](C)(C)C)N2[Si](C)(C)CTMS383.1629Semi standard non polar2152.5496
RI000199532,8-Dihydroxyadenine,3TMS,isomer#3JsmolC[Si](C)(C)OC1=NC(N([Si](C)(C)C)[Si](C)(C)C)=C2[NH]C(O)=NC2=N1TMS383.1629Semi standard non polar2281.3423
RI000199542,8-Dihydroxyadenine,3TMS,isomer#4JsmolC[Si](C)(C)NC1=NC(O[Si](C)(C)C)=NC2=C1N([Si](C)(C)C)C(O)=N2TMS383.1629Semi standard non polar2149.9612
RI000199552,8-Dihydroxyadenine,3TMS,isomer#5JsmolC[Si](C)(C)OC1=NC2=NC(O)=NC(N([Si](C)(C)C)[Si](C)(C)C)=C2[NH]1TMS383.1629Semi standard non polar2232.2898
RI000199562,8-Dihydroxyadenine,3TMS,isomer#6JsmolC[Si](C)(C)NC1=NC(O)=NC2=C1N([Si](C)(C)C)C(O[Si](C)(C)C)=N2TMS383.1629Semi standard non polar2161.7915
RI000199572,8-Dihydroxyadenine,3TMS,isomer#7JsmolC[Si](C)(C)N(C1=NC(O)=NC2=C1N([Si](C)(C)C)C(O)=N2)[Si](C)(C)CTMS383.1629Semi standard non polar2231.806
RI000199582,8-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=N1TMS455.2024Semi standard non polar2225.4153
RI000199592,8-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)=N2TMS455.2024Semi standard non polar2210.3774
RI000199602,8-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)CTMS455.2024Semi standard non polar2201.5027
RI000199612,8-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)CTMS455.2024Semi standard non polar2220.8384
RI000199622,8-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)CTMS527.242Semi standard non polar2268.8577
RI000199632,8-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)=N2TBDMS509.3038Semi standard non polar2752.2842
RI000199642,8-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)CTBDMS509.3038Semi standard non polar2716.997
RI000199652,8-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=N1TBDMS509.3038Semi standard non polar2859.5247
RI000199662,8-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)=N2TBDMS509.3038Semi standard non polar2777.7915
RI000199672,8-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]1TBDMS509.3038Semi standard non polar2787.4377
RI000199682,8-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)=N2TBDMS509.3038Semi standard non polar2812.99
RI000199692,8-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)CTBDMS509.3038Semi standard non polar2874.1096
RI000199702,8-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=N1TBDMS623.3902Semi standard non polar2907.7227
RI000199712,8-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)=N2TBDMS623.3902Semi standard non polar2938.4138
RI000199722,8-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)CTBDMS623.3902Semi standard non polar2949.8506
RI000199732,8-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)CTBDMS623.3902Semi standard non polar2951.767
RI000199742,8-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)CTBDMS737.4767Semi standard non polar3088.4785
RI000199752,8-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 polar3093.8838
Displaying retention index compounds 19951 - 19975 of 1722868 in total