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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8801 - 8825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008801Inosinic 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 polar4244.9175
RI00008802Inosinic 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 polar3999.931
RI00008803Inosinic 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 polar4149.213
RI00008804Inosinic 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 polar4018.2427
RI00008805Inosinic 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 polar4047.972
RI00008806Maleic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)/C=C\C(=O)OTMS188.0505Semi standard non polar1328.0627
RI00008807Maleic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)/C=C\C(=O)O[Si](C)(C)CTMS260.09Semi standard non polar1339.1792
RI00008808Maleic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C\C(=O)OTBDMS230.0974Semi standard non polar1566.8102
RI00008809Maleic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C\C(=O)O[Si](C)(C)C(C)(C)CTBDMS344.1839Semi standard non polar1788.3977
RI00008810Maleic acidJsmolOC(=O)\C=C/C(O)=OUnderivatized116.011Standard polar2299.578
RI00008811Maleic acidJsmolOC(=O)\C=C/C(O)=OUnderivatized116.011Standard non polar1085.843
RI00008812Maleic acidJsmolOC(=O)\C=C/C(O)=OUnderivatized116.011Semi standard non polar1221.14
RI00008813L-Histidine,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC1=CN=C[NH]1TMS227.109Semi standard non polar1694.1498
RI00008814L-Histidine,1TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CC1=CN=C[NH]1)C(=O)OTMS227.109Semi standard non polar1804.739
RI00008815L-Histidine,1TMS,isomer#3JsmolC[Si](C)(C)N1C=NC=C1C[C@H](N)C(=O)OTMS227.109Semi standard non polar1859.2643
RI00008816L-Histidine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC1=CN=C[NH]1TBDMS269.156Semi standard non polar1926.2924
RI00008817L-Histidine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CN=C[NH]1)C(=O)OTBDMS269.156Semi standard non polar2025.0813
RI00008818L-Histidine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C=NC=C1C[C@H](N)C(=O)OTBDMS269.156Semi standard non polar2140.065
RI00008819L-HistidineJsmolN[C@@H](CC1=CN=CN1)C(O)=OUnderivatized155.0695Standard polar2750.7346
RI00008820L-Histidine,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CN=C[NH]1)C(=O)O[Si](C)(C)CTMS299.1485Standard non polar1836.6057
RI00008821L-Histidine,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC1=CN=CN1[Si](C)(C)CTMS299.1485Standard non polar1801.7316
RI00008822L-Histidine,2TMS,isomer#3JsmolC[Si](C)(C)N([C@@H](CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)CTMS299.1485Standard non polar1927.2349
RI00008823L-Histidine,2TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)OTMS299.1485Standard non polar1827.633
RI00008824L-Histidine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)CTMS371.1881Standard non polar1959.3602
RI00008825L-Histidine,3TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS371.1881Standard non polar1856.1603
Displaying retention index compounds 8801 - 8825 of 1722868 in total