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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8751 - 8775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008751Inosinic acid,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C1N=C[NH]C2=OTBDMS690.3065Standard non polar3792.1465
RI00008752Inosinic acid,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C1N=CN([Si](C)(C)C(C)(C)C)C2=OTBDMS690.3065Standard non polar3829.6394
RI00008753Inosinic acid,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS690.3065Standard non polar3781.2307
RI00008754Inosinic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C[NH]C3=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS804.393Standard non polar3913.3142
RI00008755Inosinic acid,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C(C)(C)C)C3=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS804.393Standard non polar3943.0378
RI00008756Inosinic acid,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C(C)(C)C)C3=O)[C@@H]1OTBDMS804.393Standard non polar3890.0537
RI00008757Inosinic acid,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C1N=CN([Si](C)(C)C(C)(C)C)C2=OTBDMS804.393Standard non polar3897.2795
RI00008758Inosinic acidJsmolO[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CNC2=OUnderivatized348.0471Standard non polar2016.6636
RI00008759Inosinic acidJsmolO[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CNC2=OUnderivatized348.0471Semi standard non polar3449.7095
RI00008760Inosinic acid,3TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C[NH]C3=O)[C@@H]1O[Si](C)(C)CTMS564.1657Semi standard non polar2862.3228
RI00008761Inosinic acid,3TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C)C3=O)[C@@H]1O[Si](C)(C)CTMS564.1657Semi standard non polar2853.724
RI00008762Inosinic acid,3TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C[NH]C3=O)[C@@H]1OTMS564.1657Semi standard non polar2908.1843
RI00008763Inosinic acid,3TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C)C3=O)[C@@H]1OTMS564.1657Semi standard non polar2981.6606
RI00008764Inosinic acid,3TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C[NH]C2=OTMS564.1657Semi standard non polar2895.7117
RI00008765Inosinic acid,3TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=CN([Si](C)(C)C)C2=OTMS564.1657Semi standard non polar2966.748
RI00008766Inosinic acid,3TMS,isomer#7JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C)C3=O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS564.1657Semi standard non polar3030.7373
RI00008767Inosinic acid,4TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C[NH]C3=O)[C@@H]1O[Si](C)(C)CTMS636.2052Semi standard non polar2909.8506
RI00008768Inosinic acid,4TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C)C3=O)[C@@H]1O[Si](C)(C)CTMS636.2052Semi standard non polar2985.722
RI00008769Inosinic acid,4TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C)C3=O)[C@@H]1OTMS636.2052Semi standard non polar3037.349
RI00008770Inosinic acid,4TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=CN([Si](C)(C)C)C2=OTMS636.2052Semi standard non polar3025.8992
RI00008771Inosinic acid,5TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C)C3=O)[C@@H]1O[Si](C)(C)CTMS708.2447Semi standard non polar3049.1023
RI00008772Inosinic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C[NH]C3=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS690.3065Semi standard non polar3488.2305
RI00008773Inosinic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C(C)(C)C)C3=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS690.3065Semi standard non polar3555.5066
RI00008774Inosinic acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=C[NH]C3=O)[C@@H]1OTBDMS690.3065Semi standard non polar3500.8613
RI00008775Inosinic acid,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C(C)(C)C)C3=O)[C@@H]1OTBDMS690.3065Semi standard non polar3632.1401
Displaying retention index compounds 8751 - 8775 of 1722868 in total