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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22476 - 22500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017017014-Hydroxyglucobrassicin,6TMS,isomer#1JsmolC[Si](C)(C)OCC1OC(S/C(CC2=C[NH]C3=CC=CC(O[Si](C)(C)C)=C23)=N\OS(=O)(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS896.2931Standard non polar4025.4133
RI01701700Glucoibervirin,5TMS,isomer#1JsmolCSCCC/C(=N\OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS767.2355Standard polar3895.3599
RI01701699Glucoibervirin,5TMS,isomer#1JsmolCSCCC/C(=N\OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS767.2355Semi standard non polar3046.3557
RI01701698Glucoibervirin,5TMS,isomer#1JsmolCSCCC/C(=N\OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS767.2355Standard non polar3485.3237
RI01701697Glucoraphenin,5TMS,isomer#1JsmolCS(=O)/C=C/CC/C(=N\OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS795.2304Standard polar4110.636
RI01701696Glucoraphenin,5TMS,isomer#1JsmolCS(=O)/C=C/CC/C(=N\OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS795.2304Semi standard non polar3237.3948
RI01701695Glucoraphenin,5TMS,isomer#1JsmolCS(=O)/C=C/CC/C(=N\OS(=O)(=O)O[Si](C)(C)C)SC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS795.2304Standard non polar4282.1826
RI01701694Sinalbine,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 polar4430.5205
RI01701693Sinalbine,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 polar4522.445
RI01701692Sinalbine,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 polar4465.71
RI01701691Sinalbine,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 polar4446.952
RI01701690Sinalbine,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 polar4487.714
RI01701689Sinalbine,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 polar4811.277
RI01701688Sinalbine,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 polar4738.8223
RI01701687Sinalbine,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 polar4701.148
RI01701686Sinalbine,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 polar4713.0303
RI01701685Sinalbine,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 polar4839.761
RI01701684Sinalbine,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 polar4833.752
RI01701683Sinalbine,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 polar4876.154
RI01701682Sinalbine,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 polar4783.965
RI01701681Sinalbine,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 polar4770.15
RI01701680Sinalbine,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 polar4810.863
RI01701679Sinalbine,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 polar5152.0537
RI01701678Sinalbine,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]1OTBDMS652.2107Standard polar5198.2676
RI01701677Sinalbine,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]1COTBDMS652.2107Standard polar5155.0073
Displaying retention index compounds 22476 - 22500 of 1722868 in total