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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15526 - 15550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017086513-phospho-L-serine,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
RI017086503-phospho-L-serine,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
RI017086493-phospho-L-serine,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
RI017086483-phospho-L-serine,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
RI017086473-phospho-L-serine,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
RI017086463-phospho-L-serine,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
RI017086453-phospho-L-serine,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
RI017086443-phospho-L-serine,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
RI017086433-phospho-L-serine,2TMS,isomer#5JsmolC[Si](C)(C)N([C@H](COP(=O)(O)O)C(=O)O)[Si](C)(C)CTMS329.088Standard polar2972.2283
RI017086423-phospho-L-serine,2TMS,isomer#4JsmolC[Si](C)(C)N[C@H](COP(=O)(O)O[Si](C)(C)C)C(=O)OTMS329.088Standard polar2612.0967
RI017086413-phospho-L-serine,2TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OC[C@@H](N)C(=O)O)O[Si](C)(C)CTMS329.088Standard polar2765.5469
RI017086403-phospho-L-serine,2TMS,isomer#2JsmolC[Si](C)(C)N[C@H](COP(=O)(O)O)C(=O)O[Si](C)(C)CTMS329.088Standard polar2839.7683
RI017086393-phospho-L-serine,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](N)COP(=O)(O)O[Si](C)(C)CTMS329.088Standard polar2702.3638
RI017086383-phospho-L-serine,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
RI017086373-phospho-L-serine,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
RI017086363-phospho-L-serine,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
RI017086353-phospho-L-serine,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
RI017086343-phospho-L-serine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS527.2684Semi standard non polar2599.1401
RI017086333-phospho-L-serine,3TBDMS,isomer#4JsmolCC(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)OTBDMS527.2684Semi standard non polar2490.1865
RI017086323-phospho-L-serine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](COP(=O)(O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS527.2684Semi standard non polar2543.565
RI017086313-phospho-L-serine,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)CTBDMS527.2684Semi standard non polar2451.1628
RI017086303-phospho-L-serine,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)CTBDMS527.2684Semi standard non polar2400.8987
RI017086293-phospho-L-serine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N([C@H](COP(=O)(O)O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS413.1819Semi standard non polar2333.4016
RI017086283-phospho-L-serine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS413.1819Semi standard non polar2236.845
RI017086273-phospho-L-serine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@@H](N)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS413.1819Semi standard non polar2232.823
Displaying retention index compounds 15526 - 15550 of 1722868 in total