RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1721651 - 1721675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
RI017229773-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 non polar3543.1184
RI017229783-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 non polar3575.9207
RI017229793-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 non polar3917.5452
RI017229803-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 non polar3698.461
RI017229813-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 non polar3808.3035
RI017229823-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 non polar3840.6804
RI017229833-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 non polar3844.8975
Displaying retention index compounds 1721651 - 1721675 of 1722868 in total