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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10726 - 10750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010726Norepinephrine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC[C@H](O)C1=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS397.2468Semi standard non polar2431.5872
RI00010727Norepinephrine,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC[C@H](O)C1=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C1TBDMS397.2468Semi standard non polar2464.7104
RI00010728Norepinephrine,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N(C[C@H](O)C1=CC=C(O)C(O)=C1)[Si](C)(C)C(C)(C)CTBDMS397.2468Semi standard non polar2565.3225
RI00010729Norepinephrine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H](CN)O[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)CTBDMS511.3333Semi standard non polar2552.2407
RI00010730Norepinephrine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC[C@H](O[Si](C)(C)C(C)(C)C)C1=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C1TBDMS511.3333Semi standard non polar2615.6736
RI00010731Norepinephrine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC[C@H](O[Si](C)(C)C(C)(C)C)C1=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS511.3333Semi standard non polar2618.3296
RI00010732Norepinephrine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H](CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1=CC=C(O)C(O)=C1TBDMS511.3333Semi standard non polar2786.8804
RI00010733Norepinephrine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC[C@H](O)C1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS511.3333Semi standard non polar2673.8108
RI00010734Norepinephrine,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC1=CC([C@@H](O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1OTBDMS511.3333Semi standard non polar2795.72
RI00010735Norepinephrine,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H](O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1OTBDMS511.3333Semi standard non polar2829.5967
RI00010736NorepinephrineJsmolNC[C@H](O)C1=CC(O)=C(O)C=C1Underivatized169.0739Standard polar3054.1746
RI00010737Norepinephrine,4TMS,isomer#1JsmolC[Si](C)(C)NC[C@H](O[Si](C)(C)C)C1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1TMS457.232Standard non polar1989.7559
RI00010738Norepinephrine,4TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C([C@H](CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C=C1OTMS457.232Standard non polar2148.637
RI00010739Norepinephrine,4TMS,isomer#3JsmolC[Si](C)(C)OC1=CC([C@H](CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)=CC=C1OTMS457.232Standard non polar2162.5781
RI00010740Norepinephrine,4TMS,isomer#4JsmolC[Si](C)(C)OC1=CC=C([C@@H](O)CN([Si](C)(C)C)[Si](C)(C)C)C=C1O[Si](C)(C)CTMS457.232Standard non polar2129.3596
RI00010741Norepinephrine,5TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C([C@H](CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C=C1O[Si](C)(C)CTMS529.2715Standard non polar2101.5715
RI00010742Norepinephrine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC[C@H](O[Si](C)(C)C(C)(C)C)C1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS625.4198Standard non polar2742.1892
RI00010743Norepinephrine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H](CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C=C1OTBDMS625.4198Standard non polar2890.0063
RI00010744Norepinephrine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC([C@H](CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=CC=C1OTBDMS625.4198Standard non polar2917.4397
RI00010745Norepinephrine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H](O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)CTBDMS625.4198Standard non polar2887.2349
RI00010746Norepinephrine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H](CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)CTBDMS739.5063Standard non polar2984.6477
RI00010747NorepinephrineJsmolNC[C@H](O)C1=CC(O)=C(O)C=C1Underivatized169.0739Standard non polar2138.8313
RI00010748NorepinephrineJsmolNC[C@H](O)C1=CC(O)=C(O)C=C1Underivatized169.0739Semi standard non polar1905.2881
RI00010749Norepinephrine,4TMS,isomer#1JsmolC[Si](C)(C)NC[C@H](O[Si](C)(C)C)C1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1TMS457.232Semi standard non polar1943.9033
RI00010750Norepinephrine,4TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C([C@H](CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C=C1OTMS457.232Semi standard non polar2161.7979
Displaying retention index compounds 10726 - 10750 of 1722868 in total