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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22626 - 22650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01701551Sinalbine,2TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](S/C(CC2=CC=C(O)C=C2)=N\OS(=O)(=O)[O-])[C@H](O)[C@H]1O[Si](C)(C)CTMS568.1168Standard non polar3398.926
RI01701550Sinalbine,2TMS,isomer#9JsmolC[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](S/C(CC2=CC=C(O)C=C2)=N\OS(=O)(=O)[O-])O[C@H](CO)[C@H]1OTMS568.1168Standard non polar3381.785
RI01701549Sinalbine,2TMS,isomer#8JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](S/C(CC2=CC=C(O)C=C2)=N\OS(=O)(=O)[O-])O[C@@H]1COTMS568.1168Standard non polar3391.41
RI01701548Sinalbine,2TMS,isomer#7JsmolC[Si](C)(C)OC1=CC=C(C/C(=N/OS(=O)(=O)[O-])S[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1TMS568.1168Standard non polar3402.0042
RI01701547Sinalbine,2TMS,isomer#6JsmolC[Si](C)(C)OC1=CC=C(C/C(=N/OS(=O)(=O)[O-])S[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1TMS568.1168Standard non polar3410.473
RI01701546Sinalbine,2TMS,isomer#5JsmolC[Si](C)(C)OC1=CC=C(C/C(=N/OS(=O)(=O)[O-])S[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1TMS568.1168Standard non polar3425.168
RI01701545Sinalbine,2TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@@H](S/C(CC2=CC=C(O)C=C2)=N\OS(=O)(=O)[O-])[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS568.1168Standard non polar3457.6873
RI01701544Sinalbine,2TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](S/C(CC2=CC=C(O)C=C2)=N\OS(=O)(=O)[O-])[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS568.1168Standard non polar3447.1335
RI01701543Sinalbine,2TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](S/C(CC2=CC=C(O)C=C2)=N\OS(=O)(=O)[O-])[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS568.1168Standard non polar3439.3718
RI01701542Sinalbine,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](S/C(CC2=CC=C(O[Si](C)(C)C)C=C2)=N\OS(=O)(=O)[O-])[C@H](O)[C@@H](O)[C@@H]1OTMS568.1168Standard non polar3471.5342
RI01701541Turmerone,1TBDMS,isomer#1JsmolCC(C)=CC(=CC(C)C1=CCC(C)=CC1)O[Si](C)(C)C(C)(C)CTBDMS332.2535Standard polar2225.7236
RI01701540Turmerone,1TMS,isomer#1JsmolCC(C)=CC(=CC(C)C1=CCC(C)=CC1)O[Si](C)(C)CTMS290.2066Standard polar2089.2434
RI01701539Turmerone,1TBDMS,isomer#1JsmolCC(C)=CC(=CC(C)C1=CCC(C)=CC1)O[Si](C)(C)C(C)(C)CTBDMS332.2535Semi standard non polar2047.3628
RI01701538Turmerone,1TMS,isomer#1JsmolCC(C)=CC(=CC(C)C1=CCC(C)=CC1)O[Si](C)(C)CTMS290.2066Semi standard non polar1828.9247
RI01701537Turmerone,1TBDMS,isomer#1JsmolCC(C)=CC(=CC(C)C1=CCC(C)=CC1)O[Si](C)(C)C(C)(C)CTBDMS332.2535Standard non polar2000.3469
RI01701536Turmerone,1TMS,isomer#1JsmolCC(C)=CC(=CC(C)C1=CCC(C)=CC1)O[Si](C)(C)CTMS290.2066Standard non polar1770.7347
RI01701535Delphinidin 3-rutinoside 5-glucoside,1TMS,isomer#8JsmolCC1OC(OCC2OC(OC3=CC4=C(OC5OC(CO)C(O)C(O)C5O)C=C(O)C=C4[O+]=C3C3=CC(O)=C(O)C(O)=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1OTMS845.253Standard polar11621.978
RI01701534Delphinidin 3-rutinoside 5-glucoside,1TMS,isomer#8JsmolCC1OC(OCC2OC(OC3=CC4=C(OC5OC(CO)C(O)C(O)C5O)C=C(O)C=C4[O+]=C3C3=CC(O)=C(O)C(O)=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1OTMS845.253Semi standard non polar6794.826
RI01701533Delphinidin 3-rutinoside 5-glucoside,1TMS,isomer#8JsmolCC1OC(OCC2OC(OC3=CC4=C(OC5OC(CO)C(O)C(O)C5O)C=C(O)C=C4[O+]=C3C3=CC(O)=C(O)C(O)=C3)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1OTMS845.253Standard non polar6145.308
RI01701532Persicarin,4TBDMS,isomer#1JsmolCOC1=CC(C2=C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C=C3O2)=CC=C1O[Si](C)(C)C(C)(C)CTBDMS852.361Standard polar4255.026
RI01701531Persicarin,4TMS,isomer#1JsmolCOC1=CC(C2=C(OS(=O)(=O)O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C3O2)=CC=C1O[Si](C)(C)CTMS684.1732Standard polar4089.289
RI01701530Persicarin,4TBDMS,isomer#1JsmolCOC1=CC(C2=C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C=C3O2)=CC=C1O[Si](C)(C)C(C)(C)CTBDMS852.361Semi standard non polar4377.805
RI01701529Persicarin,4TMS,isomer#1JsmolCOC1=CC(C2=C(OS(=O)(=O)O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C3O2)=CC=C1O[Si](C)(C)CTMS684.1732Semi standard non polar3495.2883
RI01701528Persicarin,4TBDMS,isomer#1JsmolCOC1=CC(C2=C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C=C3O2)=CC=C1O[Si](C)(C)C(C)(C)CTBDMS852.361Standard non polar4830.58
RI01701527Persicarin,4TMS,isomer#1JsmolCOC1=CC(C2=C(OS(=O)(=O)O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C3O2)=CC=C1O[Si](C)(C)CTMS684.1732Standard non polar3779.019
Displaying retention index compounds 22626 - 22650 of 1722868 in total