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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13751 - 13775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013751Sphingosine 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 polar3655.728
RI00013752Sphingosine 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 polar3048.1216
RI00013753Sphingosine 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 polar3303.3364
RI00013754Sphingosine 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 polar3260.3945
RI00013755Sphingosine 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 polar2953.8286
RI00013756Sphingosine 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 polar4117.8667
RI00013757Sphingosine 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 polar4060.723
RI00013758Sphingosine 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 polar4044.4026
RI00013759Sphingosine 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 polar3894.1123
RI00013760Sphingosine 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 polar4185.6475
RI00013761Sphingosine 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 polar3766.9795
RI00013762Sphingosine 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 polar3591.6062
RI00013763Sphingosine 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 polar3814.3845
RI00013764Sphingosine 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 polar3570.1826
RI00013765Sphingosine 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 polar3729.5786
RI00013766Sphingosine 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 polar3344.9832
RI00013767Sphingosine 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 polar3487.1826
RI00013768Sphingosine 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 polar3480.0962
RI00013769Saccharopine,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC[C@H](NCCCC[C@H](N)C(=O)O)C(=O)OTMS348.1717Semi standard non polar2511.0354
RI00013770Saccharopine,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NCCCC[C@H](N)C(=O)OTMS348.1717Semi standard non polar2475.1868
RI00013771Saccharopine,1TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@@H](N)CCCCN[C@@H](CCC(=O)O)C(=O)OTMS348.1717Semi standard non polar2451.4526
RI00013772Saccharopine,1TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CCCCN[C@@H](CCC(=O)O)C(=O)O)C(=O)OTMS348.1717Semi standard non polar2560.2021
RI00013773Saccharopine,1TMS,isomer#5JsmolC[Si](C)(C)N(CCCC[C@H](N)C(=O)O)[C@@H](CCC(=O)O)C(=O)OTMS348.1717Semi standard non polar2572.8965
RI00013774Saccharopine,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC[C@H](NCCCC[C@H](N)C(=O)O[Si](C)(C)C)C(=O)OTMS420.2112Semi standard non polar2441.2659
RI00013775Saccharopine,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC[C@H](NCCCC[C@H](N)C(=O)O)C(=O)O[Si](C)(C)CTMS420.2112Semi standard non polar2439.539
Displaying retention index compounds 13751 - 13775 of 1722868 in total