RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22526 - 22550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01701651Sinalbine,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 polar5263.4946
RI01701650Sinalbine,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 polar5123.3813
RI01701649Sinalbine,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 polar5064.359
RI01701648Sinalbine,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 polar5084.068
RI01701647Sinalbine,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 polar5377.4854
RI01701646Sinalbine,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 polar5345.828
RI01701645Sinalbine,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 polar5426.1567
RI01701644Sinalbine,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 polar5206.651
RI01701643Sinalbine,4TBDMS,isomer#5JsmolCC(C)(C)[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)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1TBDMS880.3837Semi standard non polar4066.701
RI01701642Sinalbine,4TBDMS,isomer#4JsmolCC(C)(C)[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)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS880.3837Semi standard non polar3920.1272
RI01701641Sinalbine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](S/C(CC2=CC=C(O[Si](C)(C)C(C)(C)C)C=C2)=N\OS(=O)(=O)[O-])[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS880.3837Semi standard non polar4072.9712
RI01701640Sinalbine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](S/C(CC2=CC=C(O[Si](C)(C)C(C)(C)C)C=C2)=N\OS(=O)(=O)[O-])[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS880.3837Semi standard non polar4070.1006
RI01701639Sinalbine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](S/C(CC2=CC=C(O[Si](C)(C)C(C)(C)C)C=C2)=N\OS(=O)(=O)[O-])[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS880.3837Semi standard non polar4092.3525
RI01701638Sinalbine,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](S/C(CC2=CC=C(O)C=C2)=N\OS(=O)(=O)[O-])O[C@H](CO)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS766.2972Semi standard non polar3762.2021
RI01701637Sinalbine,3TBDMS,isomer#9JsmolCC(C)(C)[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)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1TBDMS766.2972Semi standard non polar3949.2007
RI01701636Sinalbine,3TBDMS,isomer#8JsmolCC(C)(C)[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)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1TBDMS766.2972Semi standard non polar3932.0544
RI01701635Sinalbine,3TBDMS,isomer#7JsmolCC(C)(C)[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)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C=C1TBDMS766.2972Semi standard non polar3906.698
RI01701634Sinalbine,3TBDMS,isomer#6JsmolCC(C)(C)[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)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS766.2972Semi standard non polar3776.4045
RI01701633Sinalbine,3TBDMS,isomer#5JsmolCC(C)(C)[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)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS766.2972Semi standard non polar3766.892
RI01701632Sinalbine,3TBDMS,isomer#4JsmolCC(C)(C)[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)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS766.2972Semi standard non polar3775.0874
RI01701631Sinalbine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](S/C(CC2=CC=C(O[Si](C)(C)C(C)(C)C)C=C2)=N\OS(=O)(=O)[O-])[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS766.2972Semi standard non polar3916.7402
RI01701630Sinalbine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](S/C(CC2=CC=C(O[Si](C)(C)C(C)(C)C)C=C2)=N\OS(=O)(=O)[O-])[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS766.2972Semi standard non polar3937.8992
RI01701629Sinalbine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](S/C(CC2=CC=C(O[Si](C)(C)C(C)(C)C)C=C2)=N\OS(=O)(=O)[O-])[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS766.2972Semi standard non polar3964.9587
RI01701628Sinalbine,2TBDMS,isomer#10JsmolCC(C)(C)[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)C(C)(C)CTBDMS652.2107Semi standard non polar3632.077
RI01701627Sinalbine,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](S/C(CC2=CC=C(O)C=C2)=N\OS(=O)(=O)[O-])O[C@H](CO)[C@H]1OTBDMS652.2107Semi standard non polar3651.2693
Displaying retention index compounds 22526 - 22550 of 1722868 in total