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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15351 - 15375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017088264-hydroxy-2-nonenal-[Cys-Gly] conjugate,3TMS,isomer#1JsmolCCCCCC(O[Si](C)(C)C)C(C=CO[Si](C)(C)C)SCC([N+])C(=O)N(CC(=O)[O-])[Si](C)(C)CTMS547.2513Standard non polar2701.1301
RI017088254-hydroxy-2-nonenal-[Cys-Gly] conjugate,2TMS,isomer#3JsmolCCCCCC(O)C(C=CO[Si](C)(C)C)SCC([N+])C(=O)N(CC(=O)[O-])[Si](C)(C)CTMS475.2118Standard non polar2676.7573
RI017088244-hydroxy-2-nonenal-[Cys-Gly] conjugate,2TMS,isomer#2JsmolCCCCCC(O[Si](C)(C)C)C(CC=O)SCC([N+])C(=O)N(CC(=O)[O-])[Si](C)(C)CTMS475.2118Standard non polar2608.533
RI017088234-hydroxy-2-nonenal-[Cys-Gly] conjugate,2TMS,isomer#1JsmolCCCCCC(O[Si](C)(C)C)C(C=CO[Si](C)(C)C)SCC([N+])C(=O)NCC(=O)[O-]TMS475.2118Standard non polar2670.6921
RI017088224-hydroxy-2-nonenal-[Cys-Gly] conjugate,1TMS,isomer#3JsmolCCCCCC(O)C(CC=O)SCC([N+])C(=O)N(CC(=O)[O-])[Si](C)(C)CTMS403.1723Standard non polar2551.5632
RI017088214-hydroxy-2-nonenal-[Cys-Gly] conjugate,1TMS,isomer#2JsmolCCCCCC(O)C(C=CO[Si](C)(C)C)SCC([N+])C(=O)NCC(=O)[O-]TMS403.1723Standard non polar2614.3494
RI017088204-hydroxy-2-nonenal-[Cys-Gly] conjugate,1TMS,isomer#1JsmolCCCCCC(O[Si](C)(C)C)C(CC=O)SCC([N+])C(=O)NCC(=O)[O-]TMS403.1723Standard non polar2548.0222
RI017088194-aminobenzoate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C1=CC=C(C(=O)[O-])C=C1)[Si](C)(C)C(C)(C)CTBDMS364.2134Standard polar2016.4407
RI017088184-aminobenzoate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=CC=C(C(=O)[O-])C=C1TBDMS250.1269Standard polar2033.7202
RI017088174-aminobenzoate,2TMS,isomer#1JsmolC[Si](C)(C)N(C1=CC=C(C(=O)[O-])C=C1)[Si](C)(C)CTMS280.1195Standard polar1844.8317
RI017088164-aminobenzoate,1TMS,isomer#1JsmolC[Si](C)(C)NC1=CC=C(C(=O)[O-])C=C1TMS208.0799Standard polar1926.649
RI017088154-aminobenzoate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C1=CC=C(C(=O)[O-])C=C1)[Si](C)(C)C(C)(C)CTBDMS364.2134Semi standard non polar2241.742
RI017088144-aminobenzoate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=CC=C(C(=O)[O-])C=C1TBDMS250.1269Semi standard non polar1993.2208
RI017088134-aminobenzoate,2TMS,isomer#1JsmolC[Si](C)(C)N(C1=CC=C(C(=O)[O-])C=C1)[Si](C)(C)CTMS280.1195Semi standard non polar1734.5771
RI017088124-aminobenzoate,1TMS,isomer#1JsmolC[Si](C)(C)NC1=CC=C(C(=O)[O-])C=C1TMS208.0799Semi standard non polar1699.3605
RI017088114-aminobenzoate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C1=CC=C(C(=O)[O-])C=C1)[Si](C)(C)C(C)(C)CTBDMS364.2134Standard non polar2143.9187
RI017088104-aminobenzoate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=CC=C(C(=O)[O-])C=C1TBDMS250.1269Standard non polar1868.5721
RI017088094-aminobenzoate,2TMS,isomer#1JsmolC[Si](C)(C)N(C1=CC=C(C(=O)[O-])C=C1)[Si](C)(C)CTMS280.1195Standard non polar1773.0046
RI017088084-aminobenzoate,1TMS,isomer#1JsmolC[Si](C)(C)NC1=CC=C(C(=O)[O-])C=C1TMS208.0799Standard non polar1708.7915
RI017088074-amino-4-deoxychorismate,4TBDMS,isomer#1JsmolC=C(O[C@@H]1C=C(C(=O)O[Si](C)(C)C(C)(C)C)C=C[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS681.4096Standard polar2779.769
RI017088064-amino-4-deoxychorismate,3TBDMS,isomer#3JsmolC=C(O[C@@H]1C=C(C(=O)O[Si](C)(C)C(C)(C)C)C=C[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS567.3232Standard polar2890.9165
RI017088054-amino-4-deoxychorismate,3TBDMS,isomer#2JsmolC=C(O[C@@H]1C=C(C(=O)O)C=C[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS567.3232Standard polar3008.5264
RI017088044-amino-4-deoxychorismate,3TBDMS,isomer#1JsmolC=C(O[C@@H]1C=C(C(=O)O[Si](C)(C)C(C)(C)C)C=C[C@H]1N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS567.3232Standard polar2908.729
RI017088034-amino-4-deoxychorismate,4TMS,isomer#1JsmolC=C(O[C@@H]1C=C(C(=O)O[Si](C)(C)C)C=C[C@H]1N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS513.2218Standard polar2445.373
RI017088024-amino-4-deoxychorismate,3TMS,isomer#3JsmolC=C(O[C@@H]1C=C(C(=O)O[Si](C)(C)C)C=C[C@H]1N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS441.1823Standard polar2683.1147
Displaying retention index compounds 15351 - 15375 of 1722868 in total