Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15376 - 15400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017088014-amino-4-deoxychorismate,3TMS,isomer#2JsmolC=C(O[C@@H]1C=C(C(=O)O)C=C[C@H]1N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS441.1823Standard polar2850.646
RI017088004-amino-4-deoxychorismate,3TMS,isomer#1JsmolC=C(O[C@@H]1C=C(C(=O)O[Si](C)(C)C)C=C[C@H]1N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS441.1823Standard polar2662.6765
RI017087994-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)CTBDMS681.4096Semi standard non polar3067.0198
RI017087984-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)OTBDMS567.3232Semi standard non polar2853.63
RI017087974-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)CTBDMS567.3232Semi standard non polar2861.6033
RI017087964-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)CTBDMS567.3232Semi standard non polar2714.1838
RI017087954-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)CTMS513.2218Semi standard non polar2211.762
RI017087944-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)OTMS441.1823Semi standard non polar2221.9995
RI017087934-amino-4-deoxychorismate,3TMS,isomer#2JsmolC=C(O[C@@H]1C=C(C(=O)O)C=C[C@H]1N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS441.1823Semi standard non polar2202.5308
RI017087924-amino-4-deoxychorismate,3TMS,isomer#1JsmolC=C(O[C@@H]1C=C(C(=O)O[Si](C)(C)C)C=C[C@H]1N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS441.1823Semi standard non polar2081.1826
RI017087914-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 non polar2866.2317
RI017087904-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 non polar2649.478
RI017087894-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 non polar2676.1416
RI017087884-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 non polar2584.1086
RI017087874-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 non polar2186.1848
RI017087864-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 non polar2132.324
RI017087854-amino-4-deoxychorismate,3TMS,isomer#2JsmolC=C(O[C@@H]1C=C(C(=O)O)C=C[C@H]1N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS441.1823Standard non polar2120.055
RI017087844-amino-4-deoxychorismate,3TMS,isomer#1JsmolC=C(O[C@@H]1C=C(C(=O)O[Si](C)(C)C)C=C[C@H]1N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS441.1823Standard non polar2067.2107
RI017087834-amino-2-methyl-5-phosphomethylpyrimidine,2TBDMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])[O-])C(=N[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS445.1993Standard polar2713.8264
RI017087824-amino-2-methyl-5-phosphomethylpyrimidine,1TBDMS,isomer#2JsmolCC1=NC=C(COP(=O)([O-])[O-])C(=N)N1[Si](C)(C)C(C)(C)CTBDMS331.1128Standard polar2955.256
RI017087814-amino-2-methyl-5-phosphomethylpyrimidine,1TBDMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])[O-])C(=N[Si](C)(C)C(C)(C)C)[NH]1TBDMS331.1128Standard polar2969.4756
RI017087804-amino-2-methyl-5-phosphomethylpyrimidine,2TMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])[O-])C(=N[Si](C)(C)C)N1[Si](C)(C)CTMS361.1054Standard polar2648.1382
RI017087794-amino-2-methyl-5-phosphomethylpyrimidine,1TMS,isomer#2JsmolCC1=NC=C(COP(=O)([O-])[O-])C(=N)N1[Si](C)(C)CTMS289.0659Standard polar3037.2231
RI017087784-amino-2-methyl-5-phosphomethylpyrimidine,1TMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])[O-])C(=N[Si](C)(C)C)[NH]1TMS289.0659Standard polar2931.4077
RI017087774-amino-2-methyl-5-phosphomethylpyrimidine,2TBDMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])[O-])C(=N[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS445.1993Semi standard non polar2475.7795
Displaying retention index compounds 15376 - 15400 of 1722868 in total