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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1721776 - 1721800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017230843-Hydroxyphenylacetylglutamine sulfate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C(O)[C@H](N=C(CC1=CC=CC(OS(=O)(=O)O)=C1)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS560.2044Standard polar4595.532
RI017230853-Hydroxyphenylacetylglutamine sulfate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=N)[C@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O)=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS560.2044Standard polar4599.054
RI017230863-Hydroxyphenylacetylglutamine sulfate,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC(=N)[C@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1)C(=O)OTBDMS560.2044Standard polar4610.0093
RI017230873-Hydroxyphenylacetylglutamine sulfate,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)[C@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O)=C1)C(=O)OTBDMS560.2044Standard polar4515.041
RI017230883-Hydroxyphenylacetylglutamine sulfate,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1)C(=N)OTBDMS560.2044Standard polar4518.8306
RI017230893-Hydroxyphenylacetylglutamine sulfate,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)N=C(O)[C@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O)=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS560.2044Standard polar4554.722
RI017230903-Hydroxyphenylacetylglutamine sulfate,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)N=C(O)[C@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1)C(=O)OTBDMS560.2044Standard polar4556.3486
RI017230913-Hydroxyphenylacetylglutamine sulfate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=N)[C@H](N=C(CC1=CC=CC(OS(=O)(=O)O)=C1)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS674.2909Standard polar4277.148
RI017230923-Hydroxyphenylacetylglutamine sulfate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=N)[C@H](N=C(CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS674.2909Standard polar4326.274
RI017230933-Hydroxyphenylacetylglutamine sulfate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)[C@H](N=C(CC1=CC=CC(OS(=O)(=O)O)=C1)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS674.2909Standard polar4229.0796
RI017230943-Hydroxyphenylacetylglutamine sulfate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N=C(CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1)O[Si](C)(C)C(C)(C)C)C(=N)OTBDMS674.2909Standard polar4248.6997
RI017230953-Hydroxyphenylacetylglutamine sulfate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N=C(O)[C@H](N=C(CC1=CC=CC(OS(=O)(=O)O)=C1)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS674.2909Standard polar4309.364
RI017230963-Hydroxyphenylacetylglutamine sulfate,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N=C(O)[C@H](N=C(CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS674.2909Standard polar4346.9316
RI017230973-Hydroxyphenylacetylglutamine sulfate,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(=N)[C@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS674.2909Standard polar4307.2295
RI017230983-Hydroxyphenylacetylglutamine sulfate,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)[C@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O)=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS674.2909Standard polar4208.347
RI017230993-Hydroxyphenylacetylglutamine sulfate,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)[C@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1)C(=O)OTBDMS674.2909Standard polar4248.068
RI017231003-Hydroxyphenylacetylglutamine sulfate,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)N=C(O)[C@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS674.2909Standard polar4321.994
RI017231013-Hydroxyphenylacetylglutamine sulfate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=N)[C@H](N=C(CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS788.3773Standard polar4041.1052
RI017231023-Hydroxyphenylacetylglutamine sulfate,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)[C@H](N=C(CC1=CC=CC(OS(=O)(=O)O)=C1)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS788.3773Standard polar3908.8699
RI017231033-Hydroxyphenylacetylglutamine sulfate,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)[C@H](N=C(CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS788.3773Standard polar4033.5972
RI017231043-Hydroxyphenylacetylglutamine sulfate,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C(O)[C@H](N=C(CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS788.3773Standard polar4134.7524
RI017231053-Hydroxyphenylacetylglutamine sulfate,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)[C@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS788.3773Standard polar4023.9768
RI01723106Apiforol sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1C[C@@H](C2=CC=C(O)C=C2)OC2=CC(O)=CC(OS(=O)(=O)O)=C21TMS426.0805Standard non polar3030.327
RI01723107Apiforol sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC2=C(C(OS(=O)(=O)O)=C1)C(O)C[C@@H](C1=CC=C(O)C=C1)O2TMS426.0805Standard non polar3034.9277
RI01723108Apiforol sulfate,1TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(O)C3=C(C=C(O)C=C3OS(=O)(=O)O)O2)C=C1TMS426.0805Standard non polar3042.6582
Displaying retention index compounds 1721776 - 1721800 of 1722868 in total