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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15951 - 15975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017082262-oxo-3-phenylpropanoate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CC1=CC=CC=C1)C(=O)[O-]TBDMS277.1265Semi standard non polar1781.8969
RI017082252-oxo-3-phenylpropanoate,1TMS,isomer#1JsmolC[Si](C)(C)OC(=CC1=CC=CC=C1)C(=O)[O-]TMS235.0796Semi standard non polar1527.6865
RI017082242-oxo-3-phenylpropanoate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CC1=CC=CC=C1)C(=O)[O-]TBDMS277.1265Standard non polar1738.0491
RI017082232-oxo-3-phenylpropanoate,1TMS,isomer#1JsmolC[Si](C)(C)OC(=CC1=CC=CC=C1)C(=O)[O-]TMS235.0796Standard non polar1515.5356
RI017082222-keto-3-deoxy-L-rhamnonate,3TBDMS,isomer#1JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C=C(O[Si](C)(C)C(C)(C)C)C(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS503.305Standard polar2007.6117
RI017082212-keto-3-deoxy-L-rhamnonate,3TMS,isomer#1JsmolC[C@H](O[Si](C)(C)C)[C@@H](C=C(O[Si](C)(C)C)C(=O)[O-])O[Si](C)(C)CTMS377.1641Standard polar1617.8881
RI017082202-keto-3-deoxy-L-rhamnonate,3TBDMS,isomer#1JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C=C(O[Si](C)(C)C(C)(C)C)C(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS503.305Semi standard non polar2267.6023
RI017082192-keto-3-deoxy-L-rhamnonate,3TMS,isomer#1JsmolC[C@H](O[Si](C)(C)C)[C@@H](C=C(O[Si](C)(C)C)C(=O)[O-])O[Si](C)(C)CTMS377.1641Semi standard non polar1603.6907
RI017082182-keto-3-deoxy-L-rhamnonate,3TBDMS,isomer#1JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C=C(O[Si](C)(C)C(C)(C)C)C(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS503.305Standard non polar2197.1133
RI017082172-keto-3-deoxy-L-rhamnonate,3TMS,isomer#1JsmolC[C@H](O[Si](C)(C)C)[C@@H](C=C(O[Si](C)(C)C)C(=O)[O-])O[Si](C)(C)CTMS377.1641Standard non polar1569.0829
RI017082162-hydroxylamino-4,6-dinitrotoluene-O-glucoside,5TMS,isomer#1JsmolCC1=C(N(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)C=C([N+](=O)[O-])C=C1[N+](=O)[O-]TMS735.289Standard polar3355.8594
RI017082152-hydroxylamino-4,6-dinitrotoluene-O-glucoside,5TMS,isomer#1JsmolCC1=C(N(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)C=C([N+](=O)[O-])C=C1[N+](=O)[O-]TMS735.289Semi standard non polar3183.7986
RI017082142-hydroxylamino-4,6-dinitrotoluene-O-glucoside,5TMS,isomer#1JsmolCC1=C(N(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)C=C([N+](=O)[O-])C=C1[N+](=O)[O-]TMS735.289Standard non polar3169.8152
RI017082132-hydroxylamino-4,6-dinitrotoluene,1TBDMS,isomer#1JsmolCC1=C(N(O)[Si](C)(C)C(C)(C)C)C=C([N+](=O)[O-])C=C1[N+](=O)[O-]TBDMS327.125Standard polar2716.1597
RI017082122-hydroxylamino-4,6-dinitrotoluene,1TMS,isomer#1JsmolCC1=C(N(O)[Si](C)(C)C)C=C([N+](=O)[O-])C=C1[N+](=O)[O-]TMS285.0781Standard polar2654.399
RI017082112-hydroxylamino-4,6-dinitrotoluene,1TBDMS,isomer#1JsmolCC1=C(N(O)[Si](C)(C)C(C)(C)C)C=C([N+](=O)[O-])C=C1[N+](=O)[O-]TBDMS327.125Semi standard non polar2299.0625
RI017082102-hydroxylamino-4,6-dinitrotoluene,1TMS,isomer#1JsmolCC1=C(N(O)[Si](C)(C)C)C=C([N+](=O)[O-])C=C1[N+](=O)[O-]TMS285.0781Semi standard non polar1991.3275
RI017082092-hydroxylamino-4,6-dinitrotoluene,1TBDMS,isomer#1JsmolCC1=C(N(O)[Si](C)(C)C(C)(C)C)C=C([N+](=O)[O-])C=C1[N+](=O)[O-]TBDMS327.125Standard non polar2177.3967
RI017082082-hydroxylamino-4,6-dinitrotoluene,1TMS,isomer#1JsmolCC1=C(N(O)[Si](C)(C)C)C=C([N+](=O)[O-])C=C1[N+](=O)[O-]TMS285.0781Standard non polar2052.0068
RI017082072-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,4TBDMS,isomer#1JsmolCSCC=C(O[Si](C)(C)C(C)(C)C)/C(=C/OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS698.3473Standard polar2643.2263
RI017082062-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,3TBDMS,isomer#3JsmolCSCC=C(O[Si](C)(C)C(C)(C)C)/C(O)=C/OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS584.2608Standard polar2706.2725
RI017082052-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,3TBDMS,isomer#2JsmolCSCC=C(O[Si](C)(C)C(C)(C)C)/C(=C/OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS584.2608Standard polar2802.2212
RI017082042-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,3TBDMS,isomer#1JsmolCSCCC(=O)/C(=C/OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS584.2608Standard polar2566.9297
RI017082032-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,2TBDMS,isomer#4JsmolCSCC=C(O[Si](C)(C)C(C)(C)C)/C(O)=C/OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS470.1743Standard polar2962.114
RI017082022-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate,2TBDMS,isomer#3JsmolCSCCC(=O)/C(O)=C/OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS470.1743Standard polar2692.749
Displaying retention index compounds 15951 - 15975 of 1722868 in total