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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12801 - 12825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012801Sphingosine,1TMS,isomer#2JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)CO[Si](C)(C)CTMS371.322Semi standard non polar2396.3425
RI00012802Sphingosine,1TMS,isomer#3JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)N[Si](C)(C)CTMS371.322Semi standard non polar2478.8638
RI00012803Sphingosine,2TMS,isomer#1JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C)[C@@H](N)CO[Si](C)(C)CTMS443.3615Semi standard non polar2486.4229
RI00012804Sphingosine,2TMS,isomer#2JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C)[C@H](CO)N[Si](C)(C)CTMS443.3615Semi standard non polar2505.7344
RI00012805Sphingosine,2TMS,isomer#3JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[Si](C)(C)C)N[Si](C)(C)CTMS443.3615Semi standard non polar2500.035
RI00012806Sphingosine,2TMS,isomer#4JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)N([Si](C)(C)C)[Si](C)(C)CTMS443.3615Semi standard non polar2647.2747
RI00012807Sphingosine,1TBDMS,isomer#1JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](N)COTBDMS413.3689Semi standard non polar2652.5828
RI00012808Sphingosine,1TBDMS,isomer#2JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)CO[Si](C)(C)C(C)(C)CTBDMS413.3689Semi standard non polar2626.351
RI00012809Sphingosine,1TBDMS,isomer#3JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)N[Si](C)(C)C(C)(C)CTBDMS413.3689Semi standard non polar2707.1028
RI00012810Sphingosine,2TBDMS,isomer#1JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](N)CO[Si](C)(C)C(C)(C)CTBDMS527.4554Semi standard non polar2915.3657
RI00012811Sphingosine,2TBDMS,isomer#2JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CO)N[Si](C)(C)C(C)(C)CTBDMS527.4554Semi standard non polar2970.5525
RI00012812Sphingosine,2TBDMS,isomer#3JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS527.4554Semi standard non polar2923.3333
RI00012813Sphingosine,2TBDMS,isomer#4JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS527.4554Semi standard non polar3086.6504
RI00012814SphingosineJsmolCCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)COUnderivatized299.2824Standard polar2989.6091
RI00012815Sphingosine,3TMS,isomer#1JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C)[C@H](CO[Si](C)(C)C)N[Si](C)(C)CTMS515.401Standard non polar2576.1104
RI00012816Sphingosine,3TMS,isomer#2JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C)[C@H](CO)N([Si](C)(C)C)[Si](C)(C)CTMS515.401Standard non polar2608.593
RI00012817Sphingosine,3TMS,isomer#3JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS515.401Standard non polar2654.9531
RI00012818Sphingosine,4TMS,isomer#1JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C)[C@H](CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS587.4405Standard non polar2667.3862
RI00012819Sphingosine,3TBDMS,isomer#1JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CO[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS641.5419Standard non polar3084.242
RI00012820Sphingosine,3TBDMS,isomer#2JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CO)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS641.5419Standard non polar3122.4736
RI00012821Sphingosine,3TBDMS,isomer#3JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS641.5419Standard non polar3164.6943
RI00012822Sphingosine,4TBDMS,isomer#1JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS755.6283Standard non polar3289.6067
RI00012823SphingosineJsmolCCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)COUnderivatized299.2824Standard non polar2347.4731
RI00012824SphingosineJsmolCCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)COUnderivatized299.2824Semi standard non polar2483.688
RI00012825Sphingosine,3TMS,isomer#1JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C)[C@H](CO[Si](C)(C)C)N[Si](C)(C)CTMS515.401Semi standard non polar2526.0063
Displaying retention index compounds 12801 - 12825 of 1722868 in total