Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1201 - 1225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017229763-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 non polar3465.9673
RI017229753-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 non polar3645.6787
RI017229743-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 non polar3543.5938
RI017229733-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 non polar3458.2341
RI017229723-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 non polar3641.2861
RI017229713-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 non polar3425.018
RI017229703-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 non polar3634.9482
RI017229693-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 non polar3521.9287
RI017229683-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 non polar3246.6995
RI017229673-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 non polar3204.7358
RI017229663-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 non polar3312.2346
RI017229653-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 non polar3181.1553
RI017229643-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 non polar3328.8555
RI017229633-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 non polar3256.053
RI017229623-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 non polar3177.9932
RI017229613-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 non polar3314.0664
RI017229603-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 non polar3230.0076
RI017229593-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 non polar3245.1372
RI017229583-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 non polar2883.721
RI017229573-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 non polar2961.995
RI017229563-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 non polar2895.0127
RI017229553-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 non polar2925.3545
RI017229543-Hydroxyphenylacetylglutamine sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(CC1=CC=CC(OS(=O)(=O)O)=C1)=N[C@@H](C(=N)O)C(=O)OTBDMS446.1179Standard non polar2898.607
RI017229533-Hydroxyphenylacetylglutamine sulfate,5TMS,isomer#1JsmolC[Si](C)(C)N=C(O[Si](C)(C)C)[C@H](N=C(CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS692.2291Standard non polar2914.82
RI017229523-Hydroxyphenylacetylglutamine sulfate,4TMS,isomer#5JsmolC[Si](C)(C)N=C(O[Si](C)(C)C)[C@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1)C(=O)O[Si](C)(C)CTMS620.1895Standard non polar2864.8542
Displaying retention index compounds 1201 - 1225 of 1722868 in total