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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13676 - 13700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013676Thymidine,3TBDMS,isomer#1JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS584.3497Semi standard non polar3049.242
RI00013677Thymidine,3TMS,isomer#1JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS458.2089Standard polar2732.1775
RI00013678Thymidine,3TBDMS,isomer#1JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS584.3497Standard polar2993.9863
RI00013679Sphingosine 1-phosphate,1TMS,isomer#1JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C)[C@@H](N)COP(=O)(O)OTMS451.2883Semi standard non polar2973.073
RI00013680Sphingosine 1-phosphate,1TMS,isomer#2JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)COP(=O)(O)O[Si](C)(C)CTMS451.2883Semi standard non polar2949.7583
RI00013681Sphingosine 1-phosphate,1TMS,isomer#3JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)O)N[Si](C)(C)CTMS451.2883Semi standard non polar3000.9443
RI00013682Sphingosine 1-phosphate,1TBDMS,isomer#1JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](N)COP(=O)(O)OTBDMS493.3352Semi standard non polar3219.5044
RI00013683Sphingosine 1-phosphate,1TBDMS,isomer#2JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS493.3352Semi standard non polar3158.374
RI00013684Sphingosine 1-phosphate,1TBDMS,isomer#3JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)O)N[Si](C)(C)C(C)(C)CTBDMS493.3352Semi standard non polar3226.0142
RI00013685Sphingosine 1-phosphateJsmolCCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)COP(O)(O)=OUnderivatized379.2488Standard polar3354.7307
RI00013686Sphingosine 1-phosphate,2TMS,isomer#1JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C)[C@@H](N)COP(=O)(O)O[Si](C)(C)CTMS523.3278Standard non polar2829.9949
RI00013687Sphingosine 1-phosphate,2TMS,isomer#2JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C)[C@H](COP(=O)(O)O)N[Si](C)(C)CTMS523.3278Standard non polar2889.3242
RI00013688Sphingosine 1-phosphate,2TMS,isomer#3JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS523.3278Standard non polar2916.219
RI00013689Sphingosine 1-phosphate,2TMS,isomer#4JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)O[Si](C)(C)C)N[Si](C)(C)CTMS523.3278Standard non polar2944.6177
RI00013690Sphingosine 1-phosphate,2TMS,isomer#5JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)O)N([Si](C)(C)C)[Si](C)(C)CTMS523.3278Standard non polar3007.5437
RI00013691Sphingosine 1-phosphate,3TMS,isomer#1JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C)[C@@H](N)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS595.3673Standard non polar2843.4792
RI00013692Sphingosine 1-phosphate,3TMS,isomer#2JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C)[C@H](COP(=O)(O)O[Si](C)(C)C)N[Si](C)(C)CTMS595.3673Standard non polar2905.7659
RI00013693Sphingosine 1-phosphate,3TMS,isomer#3JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C)[C@H](COP(=O)(O)O)N([Si](C)(C)C)[Si](C)(C)CTMS595.3673Standard non polar2987.5454
RI00013694Sphingosine 1-phosphate,3TMS,isomer#4JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)CTMS595.3673Standard non polar2993.7246
RI00013695Sphingosine 1-phosphate,3TMS,isomer#5JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS595.3673Standard non polar3031.7266
RI00013696Sphingosine 1-phosphate,4TMS,isomer#1JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C)[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)CTMS667.4069Standard non polar2912.687
RI00013697Sphingosine 1-phosphate,4TMS,isomer#2JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C)[C@H](COP(=O)(O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS667.4069Standard non polar2987.249
RI00013698Sphingosine 1-phosphate,4TMS,isomer#3JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS667.4069Standard non polar3063.5808
RI00013699Sphingosine 1-phosphate,5TMS,isomer#1JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C)[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS739.4464Standard non polar2997.081
RI00013700Sphingosine 1-phosphate,2TBDMS,isomer#1JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](N)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS607.4217Standard non polar3155.082
Displaying retention index compounds 13676 - 13700 of 1722868 in total