Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12476 - 12500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012476Riboflavin,2TBDMS,isomer#6JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)C1=NC(=O)[NH]C(=O)C1=N2TBDMS604.3112Semi standard non polar3629.73
RI00012477Riboflavin,2TBDMS,isomer#7JsmolCC1=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)N([Si](C)(C)C(C)(C)C)C(=O)C1=N2TBDMS604.3112Semi standard non polar3774.8184
RI00012478Riboflavin,2TBDMS,isomer#8JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C1=NC(=O)[NH]C(=O)C1=N2TBDMS604.3112Semi standard non polar3691.325
RI00012479Riboflavin,2TBDMS,isomer#9JsmolCC1=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)N([Si](C)(C)C(C)(C)C)C(=O)C1=N2TBDMS604.3112Semi standard non polar3794.377
RI00012480Riboflavin,2TBDMS,isomer#10JsmolCC1=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)N([Si](C)(C)C(C)(C)C)C(=O)C1=N2TBDMS604.3112Semi standard non polar3802.5232
RI00012481Riboflavin,3TBDMS,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](CO)O[Si](C)(C)C(C)(C)C)C1=NC(=O)[NH]C(=O)C1=N2TBDMS718.3977Semi standard non polar3762.657
RI00012482Riboflavin,3TBDMS,isomer#2JsmolCC1=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[Si](C)(C)C(C)(C)C)C1=NC(=O)[NH]C(=O)C1=N2TBDMS718.3977Semi standard non polar3745.279
RI00012483Riboflavin,3TBDMS,isomer#3JsmolCC1=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)N([Si](C)(C)C(C)(C)C)C(=O)C1=N2TBDMS718.3977Semi standard non polar3900.6055
RI00012484Riboflavin,3TBDMS,isomer#4JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C1=NC(=O)[NH]C(=O)C1=N2TBDMS718.3977Semi standard non polar3775.8616
RI00012485Riboflavin,3TBDMS,isomer#5JsmolCC1=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)N([Si](C)(C)C(C)(C)C)C(=O)C1=N2TBDMS718.3977Semi standard non polar3901.622
RI00012486Riboflavin,3TBDMS,isomer#6JsmolCC1=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)N([Si](C)(C)C(C)(C)C)C(=O)C1=N2TBDMS718.3977Semi standard non polar3907.573
RI00012487Riboflavin,3TBDMS,isomer#7JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C1=NC(=O)[NH]C(=O)C1=N2TBDMS718.3977Semi standard non polar3758.5771
RI00012488Riboflavin,3TBDMS,isomer#8JsmolCC1=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)N([Si](C)(C)C(C)(C)C)C(=O)C1=N2TBDMS718.3977Semi standard non polar3878.1873
RI00012489Riboflavin,3TBDMS,isomer#9JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)C1=NC(=O)N([Si](C)(C)C(C)(C)C)C(=O)C1=N2TBDMS718.3977Semi standard non polar3867.0244
RI00012490Riboflavin,3TBDMS,isomer#10JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C1=NC(=O)N([Si](C)(C)C(C)(C)C)C(=O)C1=N2TBDMS718.3977Semi standard non polar3913.221
RI00012491Riboflavin,4TBDMS,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](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C1=NC(=O)[NH]C(=O)C1=N2TBDMS832.4842Semi standard non polar3936.4219
RI00012492Riboflavin,4TBDMS,isomer#2JsmolCC1=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](CO)O[Si](C)(C)C(C)(C)C)C1=NC(=O)N([Si](C)(C)C(C)(C)C)C(=O)C1=N2TBDMS832.4842Semi standard non polar4054.2046
RI00012493Riboflavin,4TBDMS,isomer#3JsmolCC1=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[Si](C)(C)C(C)(C)C)C1=NC(=O)N([Si](C)(C)C(C)(C)C)C(=O)C1=N2TBDMS832.4842Semi standard non polar4035.599
RI00012494Riboflavin,4TBDMS,isomer#4JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C1=NC(=O)N([Si](C)(C)C(C)(C)C)C(=O)C1=N2TBDMS832.4842Semi standard non polar4059.6372
RI00012495Riboflavin,4TBDMS,isomer#5JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C1=NC(=O)N([Si](C)(C)C(C)(C)C)C(=O)C1=N2TBDMS832.4842Semi standard non polar4044.508
RI00012496RiboflavinJsmolCC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1Underivatized376.1383Standard polar4211.159
RI00012497Riboflavin,5TMS,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)N([Si](C)(C)C)C(=O)C1=N2TMS736.3359Standard non polar3384.3638
RI00012498RiboflavinJsmolCC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1Underivatized376.1383Standard non polar2384.0825
RI00012499RiboflavinJsmolCC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1Underivatized376.1383Semi standard non polar3964.018
RI00012500Riboflavin,5TMS,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)N([Si](C)(C)C)C(=O)C1=N2TMS736.3359Semi standard non polar3325.0952
Displaying retention index compounds 12476 - 12500 of 1722868 in total