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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8701 - 8725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008701L-Fucose,2TBDMS,isomer#4JsmolC[C@@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS392.2414Semi standard non polar2007.98
RI00008702L-Fucose,2TBDMS,isomer#5JsmolC[C@@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS392.2414Semi standard non polar2029.2146
RI00008703L-Fucose,2TBDMS,isomer#6JsmolC[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS392.2414Semi standard non polar2003.6394
RI00008704L-Fucose,3TBDMS,isomer#1JsmolC[C@@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS506.3279Semi standard non polar2255.521
RI00008705L-Fucose,3TBDMS,isomer#2JsmolC[C@@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS506.3279Semi standard non polar2271.2266
RI00008706L-Fucose,3TBDMS,isomer#3JsmolC[C@@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS506.3279Semi standard non polar2269.7524
RI00008707L-Fucose,3TBDMS,isomer#4JsmolC[C@@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS506.3279Semi standard non polar2274.9194
RI00008708L-Fucose,4TBDMS,isomer#1JsmolC[C@@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS620.4144Semi standard non polar2479.3645
RI00008709L-FucoseJsmolC[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1OUnderivatized164.0685Standard polar3109.0474
RI00008710L-FucoseJsmolC[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1OUnderivatized164.0685Standard non polar1503.4752
RI00008711L-FucoseJsmolC[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1OUnderivatized164.0685Semi standard non polar1434.6781
RI00008712Inosinic acid,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C[NH]C3=O)[C@@H]1OTMS420.0866Semi standard non polar2828.4053
RI00008713Inosinic acid,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C[NH]C2=OTMS420.0866Semi standard non polar2803.694
RI00008714Inosinic acid,1TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C[NH]C3=O)[C@H](O)[C@@H]1OTMS420.0866Semi standard non polar2972.7947
RI00008715Inosinic acid,1TMS,isomer#4JsmolC[Si](C)(C)N1C=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C1=OTMS420.0866Semi standard non polar2958.2131
RI00008716Inosinic acid,2TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C[NH]C3=O)[C@@H]1O[Si](C)(C)CTMS492.1262Semi standard non polar2724.541
RI00008717Inosinic acid,2TMS,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=C[NH]C3=O)[C@@H]1OTMS492.1262Semi standard non polar2903.1064
RI00008718Inosinic acid,2TMS,isomer#3JsmolC[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]1OTMS492.1262Semi standard non polar2890.8572
RI00008719Inosinic acid,2TMS,isomer#4JsmolC[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=C[NH]C2=OTMS492.1262Semi standard non polar2886.8203
RI00008720Inosinic acid,2TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=NC2=C1N=CN([Si](C)(C)C)C2=OTMS492.1262Semi standard non polar2873.0728
RI00008721Inosinic acid,2TMS,isomer#6JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C[NH]C3=O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS492.1262Semi standard non polar2949.335
RI00008722Inosinic acid,2TMS,isomer#7JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=CN([Si](C)(C)C)C3=O)[C@H](O)[C@@H]1OTMS492.1262Semi standard non polar3022.6992
RI00008723Inosinic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C[NH]C3=O)[C@@H]1OTBDMS462.1336Semi standard non polar3099.9973
RI00008724Inosinic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C[NH]C2=OTBDMS462.1336Semi standard non polar3079.841
RI00008725Inosinic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C[NH]C3=O)[C@H](O)[C@@H]1OTBDMS462.1336Semi standard non polar3209.944
Displaying retention index compounds 8701 - 8725 of 1722868 in total