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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15126 - 15150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017090514-phospho-hydroxy-L-threonine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)([O-])[O-])C([N+])C(=O)[O-]TBDMS324.0679Semi standard non polar1888.4072
RI017090504-phospho-hydroxy-L-threonine,1TMS,isomer#1JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C([N+])C(=O)[O-]TMS282.021Semi standard non polar1658.5891
RI017090494-phospho-hydroxy-L-threonine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)([O-])[O-])C([N+])C(=O)[O-]TBDMS324.0679Standard non polar1878.7756
RI017090484-phospho-hydroxy-L-threonine,1TMS,isomer#1JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C([N+])C(=O)[O-]TMS282.021Standard non polar1646.0421
RI017090474-methyl-5-(2-phosphonooxyethyl)thiazole,2TBDMS,isomer#1JsmolCC1=C(CCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)SC=N1TBDMS451.1798Standard polar2483.3972
RI017090464-methyl-5-(2-phosphonooxyethyl)thiazole,1TBDMS,isomer#1JsmolCC1=C(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)SC=N1TBDMS337.0933Standard polar2781.1094
RI017090454-methyl-5-(2-phosphonooxyethyl)thiazole,2TMS,isomer#1JsmolCC1=C(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)SC=N1TMS367.0859Standard polar2221.7742
RI017090444-methyl-5-(2-phosphonooxyethyl)thiazole,1TMS,isomer#1JsmolCC1=C(CCOP(=O)(O)O[Si](C)(C)C)SC=N1TMS295.0463Standard polar2648.2075
RI017090434-methyl-5-(2-phosphonooxyethyl)thiazole,2TBDMS,isomer#1JsmolCC1=C(CCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)SC=N1TBDMS451.1798Semi standard non polar2434.4224
RI017090424-methyl-5-(2-phosphonooxyethyl)thiazole,1TBDMS,isomer#1JsmolCC1=C(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)SC=N1TBDMS337.0933Semi standard non polar2210.0146
RI017090414-methyl-5-(2-phosphonooxyethyl)thiazole,2TMS,isomer#1JsmolCC1=C(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)SC=N1TMS367.0859Semi standard non polar1979.6608
RI017090404-methyl-5-(2-phosphonooxyethyl)thiazole,1TMS,isomer#1JsmolCC1=C(CCOP(=O)(O)O[Si](C)(C)C)SC=N1TMS295.0463Semi standard non polar1970.3254
RI017090394-methyl-5-(2-phosphonooxyethyl)thiazole,2TBDMS,isomer#1JsmolCC1=C(CCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)SC=N1TBDMS451.1798Standard non polar2380.0276
RI017090384-methyl-5-(2-phosphonooxyethyl)thiazole,1TBDMS,isomer#1JsmolCC1=C(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)SC=N1TBDMS337.0933Standard non polar2074.7576
RI017090374-methyl-5-(2-phosphonooxyethyl)thiazole,2TMS,isomer#1JsmolCC1=C(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)SC=N1TMS367.0859Standard non polar1949.3297
RI017090364-methyl-5-(2-phosphonooxyethyl)thiazole,1TMS,isomer#1JsmolCC1=C(CCOP(=O)(O)O[Si](C)(C)C)SC=N1TMS295.0463Standard non polar1825.3716
RI017090354-maleyl-acetoacetate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)[O-])C=C(C=CC(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS426.1905Standard polar2367.41
RI017090344-maleyl-acetoacetate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(C=CC(=O)[O-])=CC(=O)CC(=O)[O-]TBDMS312.104Standard polar2448.9448
RI017090334-maleyl-acetoacetate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)[O-])CC(=O)C=CC(=O)[O-]TBDMS312.104Standard polar2483.0762
RI017090324-maleyl-acetoacetate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)C=CC(=O)[O-])CC(=O)[O-]TBDMS312.104Standard polar2500.8135
RI017090314-maleyl-acetoacetate,2TMS,isomer#1JsmolC[Si](C)(C)OC(=CC(=O)[O-])C=C(C=CC(=O)[O-])O[Si](C)(C)CTMS342.0966Standard polar2201.824
RI017090304-maleyl-acetoacetate,1TMS,isomer#3JsmolC[Si](C)(C)OC(C=CC(=O)[O-])=CC(=O)CC(=O)[O-]TMS270.0571Standard polar2394.862
RI017090294-maleyl-acetoacetate,1TMS,isomer#2JsmolC[Si](C)(C)OC(=CC(=O)[O-])CC(=O)C=CC(=O)[O-]TMS270.0571Standard polar2427.403
RI017090284-maleyl-acetoacetate,1TMS,isomer#1JsmolC[Si](C)(C)OC(=CC(=O)C=CC(=O)[O-])CC(=O)[O-]TMS270.0571Standard polar2454.3499
RI017090274-maleyl-acetoacetate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)[O-])C=C(C=CC(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS426.1905Semi standard non polar2464.152
Displaying retention index compounds 15126 - 15150 of 1722868 in total