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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13626 - 13650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013626Phosphoserine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS641.3548Semi standard non polar2690.6687
RI00013627Phosphoserine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=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)CTBDMS641.3548Semi standard non polar2809.5933
RI00013628Phosphoserine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS641.3548Semi standard non polar2851.3203
RI00013629Phosphoserine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=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)CTBDMS755.4413Semi standard non polar3033.445
RI00013630Phosphoserine,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)COP(=O)(O)O[Si](C)(C)CTMS329.088Standard polar2702.3638
RI00013631Phosphoserine,2TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](COP(=O)(O)O)C(=O)O[Si](C)(C)CTMS329.088Standard polar2839.7683
RI00013632Phosphoserine,2TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)CTMS329.088Standard polar2765.5469
RI00013633Phosphoserine,2TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](COP(=O)(O)O[Si](C)(C)C)C(=O)OTMS329.088Standard polar2612.0967
RI00013634Phosphoserine,2TMS,isomer#5JsmolC[Si](C)(C)N([C@@H](COP(=O)(O)O)C(=O)O)[Si](C)(C)CTMS329.088Standard polar2972.2283
RI00013635Phosphoserine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS401.1275Standard polar2396.0127
RI00013636Phosphoserine,3TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](COP(=O)(O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS401.1275Standard polar2336.2795
RI00013637Phosphoserine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](COP(=O)(O)O)N([Si](C)(C)C)[Si](C)(C)CTMS401.1275Standard polar2633.8381
RI00013638Phosphoserine,3TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS401.1275Standard polar2220.0964
RI00013639Phosphoserine,3TMS,isomer#5JsmolC[Si](C)(C)OP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS401.1275Standard polar2425.6443
RI00013640Phosphoserine,4TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS473.167Standard polar2039.953
RI00013641Phosphoserine,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](COP(=O)(O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS473.167Standard polar2236.2983
RI00013642Phosphoserine,4TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)CTMS473.167Standard polar2130.292
RI00013643Phosphoserine,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS545.2066Standard polar2032.3853
RI00013644Phosphoserine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS413.1819Standard polar2827.689
RI00013645Phosphoserine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](COP(=O)(O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS413.1819Standard polar2921.8909
RI00013646Phosphoserine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS413.1819Standard polar2832.4436
RI00013647Phosphoserine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS413.1819Standard polar2733.6785
RI00013648Phosphoserine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N([C@@H](COP(=O)(O)O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS413.1819Standard polar2965.6362
RI00013649Phosphoserine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS527.2684Standard polar2601.4807
RI00013650Phosphoserine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS527.2684Standard polar2604.0952
Displaying retention index compounds 13626 - 13650 of 1722868 in total