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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22576 - 22600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01701601Sinalbine,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]1OTMS568.1168Semi standard non polar3200.9653
RI01701600Sinalbine,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]1COTMS568.1168Semi standard non polar3194.2056
RI01701599Sinalbine,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=C1TMS568.1168Semi standard non polar3303.7886
RI01701598Sinalbine,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=C1TMS568.1168Semi standard non polar3310.3567
RI01701597Sinalbine,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=C1TMS568.1168Semi standard non polar3276.5034
RI01701596Sinalbine,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)CTMS568.1168Semi standard non polar3198.7146
RI01701595Sinalbine,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]1OTMS568.1168Semi standard non polar3194.2524
RI01701594Sinalbine,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]1OTMS568.1168Semi standard non polar3198.4268
RI01701593Sinalbine,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]1OTMS568.1168Semi standard non polar3291.0078
RI01701592Sinalbine,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=C1TBDMS880.3837Standard non polar4321.866
RI01701591Sinalbine,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)CTBDMS880.3837Standard non polar4363.775
RI01701590Sinalbine,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)CTBDMS880.3837Standard non polar4357.1357
RI01701589Sinalbine,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)CTBDMS880.3837Standard non polar4359.3467
RI01701588Sinalbine,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]1OTBDMS880.3837Standard non polar4346.0483
RI01701587Sinalbine,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)CTBDMS766.2972Standard non polar4151.7944
RI01701586Sinalbine,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=C1TBDMS766.2972Standard non polar4139.446
RI01701585Sinalbine,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=C1TBDMS766.2972Standard non polar4151.862
RI01701584Sinalbine,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=C1TBDMS766.2972Standard non polar4155.9727
RI01701583Sinalbine,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)CTBDMS766.2972Standard non polar4187.5674
RI01701582Sinalbine,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)CTBDMS766.2972Standard non polar4184.8154
RI01701581Sinalbine,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]1OTBDMS766.2972Standard non polar4176.408
RI01701580Sinalbine,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)CTBDMS766.2972Standard non polar4193.269
RI01701579Sinalbine,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]1OTBDMS766.2972Standard non polar4184.6377
RI01701578Sinalbine,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]1OTBDMS766.2972Standard non polar4175.0776
RI01701577Sinalbine,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)CTBDMS652.2107Standard non polar3919.3162
Displaying retention index compounds 22576 - 22600 of 1722868 in total