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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22551 - 22575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01701626Sinalbine,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[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]1COTBDMS652.2107Semi standard non polar3626.7837
RI01701625Sinalbine,2TBDMS,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)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1TBDMS652.2107Semi standard non polar3805.8616
RI01701624Sinalbine,2TBDMS,isomer#6JsmolCC(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)C=C1TBDMS652.2107Semi standard non polar3813.994
RI01701623Sinalbine,2TBDMS,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)[C@H]2O)C=C1TBDMS652.2107Semi standard non polar3770.3213
RI01701622Sinalbine,2TBDMS,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)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS652.2107Semi standard non polar3634.0461
RI01701621Sinalbine,2TBDMS,isomer#3JsmolCC(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]1OTBDMS652.2107Semi standard non polar3646.75
RI01701620Sinalbine,2TBDMS,isomer#2JsmolCC(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]1OTBDMS652.2107Semi standard non polar3654.83
RI01701619Sinalbine,2TBDMS,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)[C@@H](O)[C@@H]1OTBDMS652.2107Semi standard non polar3810.0935
RI01701618Sinalbine,5TMS,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[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS784.2354Semi standard non polar3219.6853
RI01701617Sinalbine,4TMS,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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1TMS712.1959Semi standard non polar3261.4128
RI01701616Sinalbine,4TMS,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[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS712.1959Semi standard non polar3177.557
RI01701615Sinalbine,4TMS,isomer#3JsmolC[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[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS712.1959Semi standard non polar3229.0881
RI01701614Sinalbine,4TMS,isomer#2JsmolC[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[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS712.1959Semi standard non polar3229.439
RI01701613Sinalbine,4TMS,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[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS712.1959Semi standard non polar3242.3662
RI01701612Sinalbine,3TMS,isomer#10JsmolC[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]1O[Si](C)(C)CTMS640.1563Semi standard non polar3182.831
RI01701611Sinalbine,3TMS,isomer#9JsmolC[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[Si](C)(C)C)C=C1TMS640.1563Semi standard non polar3274.343
RI01701610Sinalbine,3TMS,isomer#8JsmolC[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[Si](C)(C)C)C=C1TMS640.1563Semi standard non polar3246.1353
RI01701609Sinalbine,3TMS,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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1TMS640.1563Semi standard non polar3245.508
RI01701608Sinalbine,3TMS,isomer#6JsmolC[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]1O[Si](C)(C)CTMS640.1563Semi standard non polar3177.7063
RI01701607Sinalbine,3TMS,isomer#5JsmolC[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]1O[Si](C)(C)CTMS640.1563Semi standard non polar3172.4358
RI01701606Sinalbine,3TMS,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[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS640.1563Semi standard non polar3172.1184
RI01701605Sinalbine,3TMS,isomer#3JsmolC[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]1O[Si](C)(C)CTMS640.1563Semi standard non polar3222.1145
RI01701604Sinalbine,3TMS,isomer#2JsmolC[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[Si](C)(C)C)[C@@H]1OTMS640.1563Semi standard non polar3251.0608
RI01701603Sinalbine,3TMS,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[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS640.1563Semi standard non polar3252.52
RI01701602Sinalbine,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)CTMS568.1168Semi standard non polar3194.6018
Displaying retention index compounds 22551 - 22575 of 1722868 in total