Displaying retention index compounds 1176 - 1200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
3-Hydroxyphenylacetylglutamine sulfate,3TMS,isomer#3JsmolC[Si](C)(C)N=C(O[Si](C)(C)C)[C@H](N=C(CC1=CC=CC(OS(=O)(=O)O)=C1)O[Si](C)(C)C)C(=O)OTMS548.15Semi standard non polar2725.3394
3-Hydroxyphenylacetylglutamine sulfate,3TMS,isomer#2JsmolC[Si](C)(C)OC(=N)[C@H](N=C(CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1)O[Si](C)(C)C)C(=O)OTMS548.15Semi standard non polar2814.1885
3-Hydroxyphenylacetylglutamine sulfate,3TMS,isomer#1JsmolC[Si](C)(C)OC(=N)[C@H](N=C(CC1=CC=CC(OS(=O)(=O)O)=C1)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS548.15Semi standard non polar2757.9072
3-Hydroxyphenylacetylglutamine sulfate,2TMS,isomer#10JsmolC[Si](C)(C)N=C(O)[C@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1)C(=O)OTMS476.1105Semi standard non polar2822.3975
3-Hydroxyphenylacetylglutamine sulfate,2TMS,isomer#9JsmolC[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)CTMS476.1105Semi standard non polar2771.0266
3-Hydroxyphenylacetylglutamine sulfate,2TMS,isomer#8JsmolC[Si](C)(C)OC(=O)[C@@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1)C(=N)OTMS476.1105Semi standard non polar2842.556
3-Hydroxyphenylacetylglutamine sulfate,2TMS,isomer#7JsmolC[Si](C)(C)N=C(O[Si](C)(C)C)[C@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O)=C1)C(=O)OTMS476.1105Semi standard non polar2757.7898
3-Hydroxyphenylacetylglutamine sulfate,2TMS,isomer#6JsmolC[Si](C)(C)OC(=N)[C@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1)C(=O)OTMS476.1105Semi standard non polar2850.5442
3-Hydroxyphenylacetylglutamine sulfate,2TMS,isomer#5JsmolC[Si](C)(C)OC(=N)[C@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O)=C1)C(=O)O[Si](C)(C)CTMS476.1105Semi standard non polar2781.8655
3-Hydroxyphenylacetylglutamine sulfate,2TMS,isomer#4JsmolC[Si](C)(C)N=C(O)[C@H](N=C(CC1=CC=CC(OS(=O)(=O)O)=C1)O[Si](C)(C)C)C(=O)OTMS476.1105Semi standard non polar2792.2017
3-Hydroxyphenylacetylglutamine sulfate,2TMS,isomer#3JsmolC[Si](C)(C)OC(CC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1)=N[C@@H](C(=N)O)C(=O)OTMS476.1105Semi standard non polar2836.5764
3-Hydroxyphenylacetylglutamine sulfate,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@@H](N=C(CC1=CC=CC(OS(=O)(=O)O)=C1)O[Si](C)(C)C)C(=N)OTMS476.1105Semi standard non polar2790.3022
3-Hydroxyphenylacetylglutamine sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC(=N)[C@H](N=C(CC1=CC=CC(OS(=O)(=O)O)=C1)O[Si](C)(C)C)C(=O)OTMS476.1105Semi standard non polar2818.9185
3-Hydroxyphenylacetylglutamine sulfate,1TMS,isomer#5JsmolC[Si](C)(C)N=C(O)[C@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O)=C1)C(=O)OTMS404.071Semi standard non polar2860.2917
3-Hydroxyphenylacetylglutamine sulfate,1TMS,isomer#4JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC=CC(CC(O)=N[C@@H](C(=N)O)C(=O)O)=C1TMS404.071Semi standard non polar2923.1348
3-Hydroxyphenylacetylglutamine sulfate,1TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O)=C1)C(=N)OTMS404.071Semi standard non polar2867.524
3-Hydroxyphenylacetylglutamine sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OC(=N)[C@H](N=C(O)CC1=CC=CC(OS(=O)(=O)O)=C1)C(=O)OTMS404.071Semi standard non polar2899.1094
3-Hydroxyphenylacetylglutamine sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC(CC1=CC=CC(OS(=O)(=O)O)=C1)=N[C@@H](C(=N)O)C(=O)OTMS404.071Semi standard non polar2872.0464
3-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
3-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
3-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
3-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
3-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
3-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
3-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
Displaying retention index compounds 1176 - 1200 of 1722868 in total