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 20851 - 20875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01703326Protocatechuic acid 4-glucoside,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS658.3389Standard polar3879.8987
RI01703325Protocatechuic acid 4-glucoside,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)CTBDMS886.5118Semi standard non polar3902.264
RI01703324Protocatechuic acid 4-glucoside,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O[Si](C)(C)C(C)(C)C)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS886.5118Semi standard non polar3899.3176
RI01703323Protocatechuic acid 4-glucoside,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O[Si](C)(C)C(C)(C)C)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS886.5118Semi standard non polar3868.825
RI01703322Protocatechuic acid 4-glucoside,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS772.4253Semi standard non polar3740.7249
RI01703321Protocatechuic acid 4-glucoside,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS772.4253Semi standard non polar3718.6487
RI01703320Protocatechuic acid 4-glucoside,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O[Si](C)(C)C(C)(C)C)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS772.4253Semi standard non polar3669.3213
RI01703319Protocatechuic acid 4-glucoside,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS658.3389Semi standard non polar3540.7803
RI01703318Protocatechuic acid 4-glucoside,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)CTBDMS886.5118Standard non polar3681.4163
RI01703317Protocatechuic acid 4-glucoside,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O[Si](C)(C)C(C)(C)C)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS886.5118Standard non polar3763.1367
RI01703316Protocatechuic acid 4-glucoside,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O[Si](C)(C)C(C)(C)C)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS886.5118Standard non polar3710.24
RI01703315Protocatechuic acid 4-glucoside,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS772.4253Standard non polar3648.6082
RI01703314Protocatechuic acid 4-glucoside,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS772.4253Standard non polar3591.887
RI01703313Protocatechuic acid 4-glucoside,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O[Si](C)(C)C(C)(C)C)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS772.4253Standard non polar3665.4377
RI01703312Protocatechuic acid 4-glucoside,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C(=O)O)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS658.3389Standard non polar3519.336
RI01703311Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],2TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C=C2)[C@H](O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS793.3281Standard polar6840.2485
RI01703310Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],2TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=C2C=C(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C=C3)=[O+]C2=C1TBDMS793.3281Standard polar6857.57
RI01703309Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#126JsmolC[Si](C)(C)O[C@H]1[C@H](O)CO[C@@H](O[C@H]2[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C=C3)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS853.3133Standard polar6016.5503
RI01703308Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#119JsmolC[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1TMS853.3133Standard polar6112.375
RI01703307Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#118JsmolC[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[C@@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1TMS853.3133Standard polar6023.6655
RI01703306Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#109JsmolC[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C=C3)=C(O[C@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C=C12TMS853.3133Standard polar6135.912
RI01703305Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#108JsmolC[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C=C3)=C(O[C@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[C@@H]3OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C=C12TMS853.3133Standard polar6044.5723
RI01703304Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#96JsmolC[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)C=C1TMS853.3133Standard polar6164.88
RI01703303Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#88JsmolC[Si](C)(C)OC1=CC(O)=C2C=C(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[C@@H]3OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C=C3)=[O+]C2=C1TMS853.3133Standard polar6054.86
RI01703302Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#84JsmolC[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O[Si](C)(C)C)=CC(O)=C3C=C2O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)C=C1TMS853.3133Standard polar6139.745
Displaying retention index compounds 20851 - 20875 of 1722868 in total