RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13726 - 13750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013726Sphingosine 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)CTMS667.4069Semi standard non polar3157.8389
RI00013727Sphingosine 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)CTMS667.4069Semi standard non polar3158.6738
RI00013728Sphingosine 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)CTMS739.4464Semi standard non polar3205.0955
RI00013729Sphingosine 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)CTBDMS607.4217Semi standard non polar3417.0867
RI00013730Sphingosine 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)CTBDMS607.4217Semi standard non polar3460.49
RI00013731Sphingosine 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)CTBDMS607.4217Semi standard non polar3396.5664
RI00013732Sphingosine 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)CTBDMS607.4217Semi standard non polar3449.7964
RI00013733Sphingosine 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)CTBDMS607.4217Semi standard non polar3586.6594
RI00013734Sphingosine 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)CTBDMS721.5082Semi standard non polar3637.3416
RI00013735Sphingosine 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)CTBDMS721.5082Semi standard non polar3684.3264
RI00013736Sphingosine 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)CTBDMS721.5082Semi standard non polar3852.3723
RI00013737Sphingosine 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)CTBDMS721.5082Semi standard non polar3677.1523
RI00013738Sphingosine 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)CTBDMS721.5082Semi standard non polar3829.295
RI00013739Sphingosine 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)CTBDMS835.5947Semi standard non polar3888.52
RI00013740Sphingosine 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)CTBDMS835.5947Semi standard non polar4056.557
RI00013741Sphingosine 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)CTBDMS835.5947Semi standard non polar4061.879
RI00013742Sphingosine 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 polar4078.3147
RI00013743Sphingosine 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 polar4059.0054
RI00013744Sphingosine 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 polar3956.5955
RI00013745Sphingosine 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 polar3813.0305
RI00013746Sphingosine 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 polar4209.4854
RI00013747Sphingosine 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 polar3688.616
RI00013748Sphingosine 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 polar3468.6157
RI00013749Sphingosine 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 polar3804.5408
RI00013750Sphingosine 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 polar3391.2754
Displaying retention index compounds 13726 - 13750 of 1722868 in total