Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1076 - 1100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
RI017230833-Hydroxyphenylacetylglutamine sulfate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1)=N[C@@H](C(=N)O)C(=O)OTBDMS560.2044Standard polar4560.3774
RI017230823-Hydroxyphenylacetylglutamine sulfate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N=C(CC1=CC=CC(OS(=O)(=O)O)=C1)O[Si](C)(C)C(C)(C)C)C(=N)OTBDMS560.2044Standard polar4539.5825
RI017230813-Hydroxyphenylacetylglutamine sulfate,2TBDMS,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)OTBDMS560.2044Standard polar4636.4487
RI017230803-Hydroxyphenylacetylglutamine sulfate,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N=C(O)[C@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O)=C1)C(=O)OTBDMS446.1179Standard polar4970.204
RI017230793-Hydroxyphenylacetylglutamine sulfate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC=CC(CC(O)=N[C@@H](C(=N)O)C(=O)O)=C1TBDMS446.1179Standard polar5049.8
RI017230783-Hydroxyphenylacetylglutamine sulfate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O)=C1)C(=N)OTBDMS446.1179Standard polar5053.006
RI017230773-Hydroxyphenylacetylglutamine sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=N)[C@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O)=C1)C(=O)OTBDMS446.1179Standard polar5119.1875
Displaying retention index compounds 1076 - 1100 of 1722868 in total