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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12451 - 12475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012451Riboflavin,3TMS,isomer#1JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)C1=NC(=O)[NH]C(=O)C1=N2TMS592.2569Semi standard non polar3224.1494
RI00012452Riboflavin,3TMS,isomer#2JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)C1=NC(=O)[NH]C(=O)C1=N2TMS592.2569Semi standard non polar3202.8481
RI00012453Riboflavin,3TMS,isomer#3JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)C1=NC(=O)N([Si](C)(C)C)C(=O)C1=N2TMS592.2569Semi standard non polar3304.1477
RI00012454Riboflavin,3TMS,isomer#4JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)C1=NC(=O)[NH]C(=O)C1=N2TMS592.2569Semi standard non polar3223.9966
RI00012455Riboflavin,3TMS,isomer#5JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C)C1=NC(=O)N([Si](C)(C)C)C(=O)C1=N2TMS592.2569Semi standard non polar3320.7007
RI00012456Riboflavin,3TMS,isomer#6JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)C1=NC(=O)N([Si](C)(C)C)C(=O)C1=N2TMS592.2569Semi standard non polar3310.0056
RI00012457Riboflavin,3TMS,isomer#7JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)C1=NC(=O)[NH]C(=O)C1=N2TMS592.2569Semi standard non polar3216.7815
RI00012458Riboflavin,3TMS,isomer#8JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)C1=NC(=O)N([Si](C)(C)C)C(=O)C1=N2TMS592.2569Semi standard non polar3299.4524
RI00012459Riboflavin,3TMS,isomer#9JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)C1=NC(=O)N([Si](C)(C)C)C(=O)C1=N2TMS592.2569Semi standard non polar3288.171
RI00012460Riboflavin,3TMS,isomer#10JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)C1=NC(=O)N([Si](C)(C)C)C(=O)C1=N2TMS592.2569Semi standard non polar3313.3774
RI00012461Riboflavin,4TMS,isomer#1JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)C1=NC(=O)[NH]C(=O)C1=N2TMS664.2964Semi standard non polar3235.4673
RI00012462Riboflavin,4TMS,isomer#2JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)C1=NC(=O)N([Si](C)(C)C)C(=O)C1=N2TMS664.2964Semi standard non polar3306.386
RI00012463Riboflavin,4TMS,isomer#3JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)C1=NC(=O)N([Si](C)(C)C)C(=O)C1=N2TMS664.2964Semi standard non polar3269.7075
RI00012464Riboflavin,4TMS,isomer#4JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)C1=NC(=O)N([Si](C)(C)C)C(=O)C1=N2TMS664.2964Semi standard non polar3295.868
RI00012465Riboflavin,4TMS,isomer#5JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)C1=NC(=O)N([Si](C)(C)C)C(=O)C1=N2TMS664.2964Semi standard non polar3292.5112
RI00012466Riboflavin,1TBDMS,isomer#1JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)C1=NC(=O)[NH]C(=O)C1=N2TBDMS490.2248Semi standard non polar3612.9675
RI00012467Riboflavin,1TBDMS,isomer#2JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)C1=NC(=O)[NH]C(=O)C1=N2TBDMS490.2248Semi standard non polar3590.339
RI00012468Riboflavin,1TBDMS,isomer#3JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)C1=NC(=O)[NH]C(=O)C1=N2TBDMS490.2248Semi standard non polar3616.7834
RI00012469Riboflavin,1TBDMS,isomer#4JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)C1=NC(=O)[NH]C(=O)C1=N2TBDMS490.2248Semi standard non polar3613.3857
RI00012470Riboflavin,1TBDMS,isomer#5JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)CO)C1=NC(=O)N([Si](C)(C)C(C)(C)C)C(=O)C1=N2TBDMS490.2248Semi standard non polar3713.1902
RI00012471Riboflavin,2TBDMS,isomer#1JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)C1=NC(=O)[NH]C(=O)C1=N2TBDMS604.3112Semi standard non polar3673.704
RI00012472Riboflavin,2TBDMS,isomer#2JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)C1=NC(=O)[NH]C(=O)C1=N2TBDMS604.3112Semi standard non polar3672.8857
RI00012473Riboflavin,2TBDMS,isomer#3JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)C1=NC(=O)[NH]C(=O)C1=N2TBDMS604.3112Semi standard non polar3682.3472
RI00012474Riboflavin,2TBDMS,isomer#4JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)C1=NC(=O)N([Si](C)(C)C(C)(C)C)C(=O)C1=N2TBDMS604.3112Semi standard non polar3793.8906
RI00012475Riboflavin,2TBDMS,isomer#5JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)C1=NC(=O)[NH]C(=O)C1=N2TBDMS604.3112Semi standard non polar3636.33
Displaying retention index compounds 12451 - 12475 of 1722868 in total