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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13701 - 13725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013701Sphingosine 1-phosphate,2TBDMS,isomer#2JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](COP(=O)(O)O)N[Si](C)(C)C(C)(C)CTBDMS607.4217Standard non polar3256.1094
RI00013702Sphingosine 1-phosphate,2TBDMS,isomer#3JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS607.4217Standard non polar3228.9114
RI00013703Sphingosine 1-phosphate,2TBDMS,isomer#4JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS607.4217Standard non polar3288.3335
RI00013704Sphingosine 1-phosphate,2TBDMS,isomer#5JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS607.4217Standard non polar3373.5867
RI00013705Sphingosine 1-phosphate,3TBDMS,isomer#1JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](N)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS721.5082Standard non polar3256.0786
RI00013706Sphingosine 1-phosphate,3TBDMS,isomer#2JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS721.5082Standard non polar3386.5027
RI00013707Sphingosine 1-phosphate,3TBDMS,isomer#3JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](COP(=O)(O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS721.5082Standard non polar3461.11
RI00013708Sphingosine 1-phosphate,3TBDMS,isomer#4JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS721.5082Standard non polar3418.788
RI00013709Sphingosine 1-phosphate,3TBDMS,isomer#5JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS721.5082Standard non polar3492.2969
RI00013710Sphingosine 1-phosphate,4TBDMS,isomer#1JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS835.5947Standard non polar3483.7979
RI00013711Sphingosine 1-phosphate,4TBDMS,isomer#2JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS835.5947Standard non polar3582.0913
RI00013712Sphingosine 1-phosphate,4TBDMS,isomer#3JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS835.5947Standard non polar3610.6616
RI00013713Sphingosine 1-phosphateJsmolCCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)COP(O)(O)=OUnderivatized379.2488Standard non polar2660.1309
RI00013714Sphingosine 1-phosphateJsmolCCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)COP(O)(O)=OUnderivatized379.2488Semi standard non polar3039.46
RI00013715Sphingosine 1-phosphate,2TMS,isomer#1JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C)[C@@H](N)COP(=O)(O)O[Si](C)(C)CTMS523.3278Semi standard non polar2984.5315
RI00013716Sphingosine 1-phosphate,2TMS,isomer#2JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C)[C@H](COP(=O)(O)O)N[Si](C)(C)CTMS523.3278Semi standard non polar3007.2332
RI00013717Sphingosine 1-phosphate,2TMS,isomer#3JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS523.3278Semi standard non polar2967.839
RI00013718Sphingosine 1-phosphate,2TMS,isomer#4JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)O[Si](C)(C)C)N[Si](C)(C)CTMS523.3278Semi standard non polar3014.4902
RI00013719Sphingosine 1-phosphate,2TMS,isomer#5JsmolCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)O)N([Si](C)(C)C)[Si](C)(C)CTMS523.3278Semi standard non polar3138.096
RI00013720Sphingosine 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)CTMS595.3673Semi standard non polar2998.8584
RI00013721Sphingosine 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)CTMS595.3673Semi standard non polar3010.8467
RI00013722Sphingosine 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)CTMS595.3673Semi standard non polar3147.2798
RI00013723Sphingosine 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)CTMS595.3673Semi standard non polar3019.8848
RI00013724Sphingosine 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)CTMS595.3673Semi standard non polar3139.933
RI00013725Sphingosine 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)CTMS667.4069Semi standard non polar3039.1113
Displaying retention index compounds 13701 - 13725 of 1722868 in total