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Displaying retention index compounds 20001 - 20025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
2-Isopropylmalic acid,1TMS,isomer#3JsmolCC(C)[C@@](O)(CC(=O)O)C(=O)O[Si](C)(C)CTMS248.108Semi standard non polar1448.3942
2-Isopropylmalic acid,2TMS,isomer#1JsmolCC(C)[C@](CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)OTMS320.1475Semi standard non polar1548.8267
2-Isopropylmalic acid,2TMS,isomer#2JsmolCC(C)[C@](CC(=O)O)(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS320.1475Semi standard non polar1544.1829
2-Isopropylmalic acid,2TMS,isomer#3JsmolCC(C)[C@@](O)(CC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS320.1475Semi standard non polar1497.6016
2-Isopropylmalic acid,3TMS,isomer#1JsmolCC(C)[C@](CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS392.1871Semi standard non polar1595.8285
2-Isopropylmalic acid,1TBDMS,isomer#1JsmolCC(C)[C@](CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS290.155Semi standard non polar1743.0078
2-Isopropylmalic acid,1TBDMS,isomer#2JsmolCC(C)[C@@](O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS290.155Semi standard non polar1726.4209
2-Isopropylmalic acid,1TBDMS,isomer#3JsmolCC(C)[C@@](O)(CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS290.155Semi standard non polar1722.2799
2-Isopropylmalic acid,2TBDMS,isomer#1JsmolCC(C)[C@](CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS404.2414Semi standard non polar1994.2858
2-Isopropylmalic acid,2TBDMS,isomer#2JsmolCC(C)[C@](CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS404.2414Semi standard non polar1987.9122
2-Isopropylmalic acid,2TBDMS,isomer#3JsmolCC(C)[C@@](O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS404.2414Semi standard non polar1955.7263
2-Isopropylmalic acid,3TBDMS,isomer#1JsmolCC(C)[C@](CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS518.3279Semi standard non polar2225.2522
2-Isopropylmalic acidJsmolCC(C)[C@@](O)(CC(O)=O)C(O)=OUnderivatized176.0685Standard polar2540.6963
2-Isopropylmalic acidJsmolCC(C)[C@@](O)(CC(O)=O)C(O)=OUnderivatized176.0685Standard non polar1125.8983
2-Isopropylmalic acidJsmolCC(C)[C@@](O)(CC(O)=O)C(O)=OUnderivatized176.0685Semi standard non polar1484.0583
2-Hydroxyadenine,1TMS,isomer#1JsmolC[Si](C)(C)OC1=NC(N)=C2[NH]C=NC2=N1TMS223.0889Semi standard non polar2019.223
2-Hydroxyadenine,1TMS,isomer#2JsmolC[Si](C)(C)NC1=NC(O)=NC2=C1[NH]C=N2TMS223.0889Semi standard non polar2196.072
2-Hydroxyadenine,1TMS,isomer#3JsmolC[Si](C)(C)N1C=NC2=NC(O)=NC(N)=C21TMS223.0889Semi standard non polar2089.6748
2-Hydroxyadenine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC(N)=C2[NH]C=NC2=N1TBDMS265.1359Semi standard non polar2280.3162
2-Hydroxyadenine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC(O)=NC2=C1[NH]C=N2TBDMS265.1359Semi standard non polar2403.603
2-Hydroxyadenine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C=NC2=NC(O)=NC(N)=C21TBDMS265.1359Semi standard non polar2359.6794
2-HydroxyadenineJsmolNC1=NC(O)=NC2=C1NC=N2Underivatized151.0494Standard polar2833.6636
2-Hydroxyadenine,2TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(O[Si](C)(C)C)=NC2=C1[NH]C=N2TMS295.1285Standard non polar2079.9229
2-Hydroxyadenine,2TMS,isomer#2JsmolC[Si](C)(C)OC1=NC(N)=C2C(=N1)N=CN2[Si](C)(C)CTMS295.1285Standard non polar2017.931
2-Hydroxyadenine,2TMS,isomer#3JsmolC[Si](C)(C)N(C1=NC(O)=NC2=C1[NH]C=N2)[Si](C)(C)CTMS295.1285Standard non polar2143.832
Displaying retention index compounds 20001 - 20025 of 1722868 in total