Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1126 - 1150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017230513-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)OTMS476.1105Standard polar4706.6567
RI017230503-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)OTMS476.1105Standard polar4862.649
RI017230493-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)OTMS404.071Standard polar5144.2363
RI017230483-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)=C1TMS404.071Standard polar5197.7036
RI017230473-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)OTMS404.071Standard polar5196.173
RI017230463-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)OTMS404.071Standard polar5316.148
RI017230453-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)OTMS404.071Standard polar5310.2344
RI017230443-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)CTBDMS788.3773Semi standard non polar3572.9307
RI017230433-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)CTBDMS788.3773Semi standard non polar3575.6167
RI017230423-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)OTBDMS788.3773Semi standard non polar3606.3464
RI017230413-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)CTBDMS788.3773Semi standard non polar3606.6575
RI017230403-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)CTBDMS788.3773Semi standard non polar3621.1929
RI017230393-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)CTBDMS674.2909Semi standard non polar3400.3342
RI017230383-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)OTBDMS674.2909Semi standard non polar3394.0454
RI017230373-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)CTBDMS674.2909Semi standard non polar3371.9602
RI017230363-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)CTBDMS674.2909Semi standard non polar3422.69
RI017230353-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)OTBDMS674.2909Semi standard non polar3404.3735
RI017230343-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)CTBDMS674.2909Semi standard non polar3378.6172
RI017230333-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)OTBDMS674.2909Semi standard non polar3452.553
RI017230323-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)OTBDMS674.2909Semi standard non polar3412.8022
RI017230313-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)OTBDMS674.2909Semi standard non polar3455.9934
RI017230303-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)CTBDMS674.2909Semi standard non polar3451.4429
RI017230293-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)OTBDMS560.2044Semi standard non polar3229.0298
RI017230283-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)CTBDMS560.2044Semi standard non polar3203.4866
RI017230273-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)OTBDMS560.2044Semi standard non polar3268.825
Displaying retention index compounds 1126 - 1150 of 1722868 in total