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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22451 - 22475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017017264-Methoxyglucobrassicin,5TMS,isomer#5JsmolCOC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)=CN2[Si](C)(C)CTMS838.2692Standard non polar4063.6438
RI017017254-Methoxyglucobrassicin,5TMS,isomer#4JsmolCOC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)=CN2[Si](C)(C)CTMS838.2692Standard non polar4094.9075
RI017017244-Methoxyglucobrassicin,5TMS,isomer#3JsmolCOC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)=CN2[Si](C)(C)CTMS838.2692Standard non polar4049.8723
RI017017234-Methoxyglucobrassicin,5TMS,isomer#2JsmolCOC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)=CN2[Si](C)(C)CTMS838.2692Standard non polar3670.0972
RI017017224-Methoxyglucobrassicin,5TMS,isomer#1JsmolCOC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)=C[NH]2TMS838.2692Standard non polar3999.4988
RI017017214-Hydroxyglucobrassicin,6TMS,isomer#7JsmolC[Si](C)(C)OC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)=CN2[Si](C)(C)CTMS896.2931Standard polar4816.107
RI017017204-Hydroxyglucobrassicin,6TMS,isomer#6JsmolC[Si](C)(C)OCC1OC(S/C(CC2=CN([Si](C)(C)C)C3=CC=CC(O)=C23)=N\OS(=O)(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS896.2931Standard polar4776.7534
RI017017194-Hydroxyglucobrassicin,6TMS,isomer#5JsmolC[Si](C)(C)OCC1OC(S/C(CC2=CN([Si](C)(C)C)C3=CC=CC(O[Si](C)(C)C)=C23)=N\OS(=O)(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS896.2931Standard polar4883.711
RI017017184-Hydroxyglucobrassicin,6TMS,isomer#4JsmolC[Si](C)(C)OCC1OC(S/C(CC2=CN([Si](C)(C)C)C3=CC=CC(O[Si](C)(C)C)=C23)=N\OS(=O)(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS896.2931Standard polar4929.098
RI017017174-Hydroxyglucobrassicin,6TMS,isomer#3JsmolC[Si](C)(C)OCC1OC(S/C(CC2=CN([Si](C)(C)C)C3=CC=CC(O[Si](C)(C)C)=C23)=N\OS(=O)(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS896.2931Standard polar4897.5796
RI017017164-Hydroxyglucobrassicin,6TMS,isomer#2JsmolC[Si](C)(C)OCC1OC(S/C(CC2=CN([Si](C)(C)C)C3=CC=CC(O[Si](C)(C)C)=C23)=N\OS(=O)(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS896.2931Standard polar4837.1597
RI017017154-Hydroxyglucobrassicin,6TMS,isomer#1JsmolC[Si](C)(C)OCC1OC(S/C(CC2=C[NH]C3=CC=CC(O[Si](C)(C)C)=C23)=N\OS(=O)(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS896.2931Standard polar4663.86
RI017017144-Hydroxyglucobrassicin,6TMS,isomer#7JsmolC[Si](C)(C)OC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)=CN2[Si](C)(C)CTMS896.2931Semi standard non polar3866.3533
RI017017134-Hydroxyglucobrassicin,6TMS,isomer#6JsmolC[Si](C)(C)OCC1OC(S/C(CC2=CN([Si](C)(C)C)C3=CC=CC(O)=C23)=N\OS(=O)(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS896.2931Semi standard non polar3834.966
RI017017124-Hydroxyglucobrassicin,6TMS,isomer#5JsmolC[Si](C)(C)OCC1OC(S/C(CC2=CN([Si](C)(C)C)C3=CC=CC(O[Si](C)(C)C)=C23)=N\OS(=O)(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS896.2931Semi standard non polar3879.1692
RI017017114-Hydroxyglucobrassicin,6TMS,isomer#4JsmolC[Si](C)(C)OCC1OC(S/C(CC2=CN([Si](C)(C)C)C3=CC=CC(O[Si](C)(C)C)=C23)=N\OS(=O)(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS896.2931Semi standard non polar3861.1284
RI017017104-Hydroxyglucobrassicin,6TMS,isomer#3JsmolC[Si](C)(C)OCC1OC(S/C(CC2=CN([Si](C)(C)C)C3=CC=CC(O[Si](C)(C)C)=C23)=N\OS(=O)(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS896.2931Semi standard non polar3874.7134
RI017017094-Hydroxyglucobrassicin,6TMS,isomer#2JsmolC[Si](C)(C)OCC1OC(S/C(CC2=CN([Si](C)(C)C)C3=CC=CC(O[Si](C)(C)C)=C23)=N\OS(=O)(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS896.2931Semi standard non polar3876.9268
RI017017084-Hydroxyglucobrassicin,6TMS,isomer#1JsmolC[Si](C)(C)OCC1OC(S/C(CC2=C[NH]C3=CC=CC(O[Si](C)(C)C)=C23)=N\OS(=O)(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS896.2931Semi standard non polar3835.727
RI017017074-Hydroxyglucobrassicin,6TMS,isomer#7JsmolC[Si](C)(C)OC1=CC=CC2=C1C(C/C(=N/OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)=CN2[Si](C)(C)CTMS896.2931Standard non polar4037.1702
RI017017064-Hydroxyglucobrassicin,6TMS,isomer#6JsmolC[Si](C)(C)OCC1OC(S/C(CC2=CN([Si](C)(C)C)C3=CC=CC(O)=C23)=N\OS(=O)(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS896.2931Standard non polar4076.5615
RI017017054-Hydroxyglucobrassicin,6TMS,isomer#5JsmolC[Si](C)(C)OCC1OC(S/C(CC2=CN([Si](C)(C)C)C3=CC=CC(O[Si](C)(C)C)=C23)=N\OS(=O)(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS896.2931Standard non polar4081.3862
RI017017044-Hydroxyglucobrassicin,6TMS,isomer#4JsmolC[Si](C)(C)OCC1OC(S/C(CC2=CN([Si](C)(C)C)C3=CC=CC(O[Si](C)(C)C)=C23)=N\OS(=O)(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS896.2931Standard non polar4120.737
RI017017034-Hydroxyglucobrassicin,6TMS,isomer#3JsmolC[Si](C)(C)OCC1OC(S/C(CC2=CN([Si](C)(C)C)C3=CC=CC(O[Si](C)(C)C)=C23)=N\OS(=O)(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS896.2931Standard non polar4093.2856
RI017017024-Hydroxyglucobrassicin,6TMS,isomer#2JsmolC[Si](C)(C)OCC1OC(S/C(CC2=CN([Si](C)(C)C)C3=CC=CC(O[Si](C)(C)C)=C23)=N\OS(=O)(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS896.2931Standard non polar3689.5203
Displaying retention index compounds 22451 - 22475 of 1722868 in total