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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13651 - 13675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013651Phosphoserine,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)CTBDMS527.2684Standard polar2807.4602
RI00013652Phosphoserine,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)OTBDMS527.2684Standard polar2522.5803
RI00013653Phosphoserine,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)CTBDMS527.2684Standard polar2654.4016
RI00013654Phosphoserine,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)CTBDMS641.3548Standard polar2473.4048
RI00013655Phosphoserine,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)CTBDMS641.3548Standard polar2579.5278
RI00013656Phosphoserine,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)CTBDMS641.3548Standard polar2503.4912
RI00013657Phosphoserine,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)CTBDMS755.4413Standard polar2516.2856
RI00013658Thymidine,1TMS,isomer#1JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](CO)O2)C(=O)[NH]C1=OTMS314.1298Semi standard non polar2332.546
RI00013659Thymidine,1TMS,isomer#2JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS314.1298Semi standard non polar2281.7473
RI00013660Thymidine,1TMS,isomer#3JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N([Si](C)(C)C)C1=OTMS314.1298Semi standard non polar2342.1267
RI00013661Thymidine,2TMS,isomer#1JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS386.1693Semi standard non polar2312.0076
RI00013662Thymidine,2TMS,isomer#2JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](CO)O2)C(=O)N([Si](C)(C)C)C1=OTMS386.1693Semi standard non polar2397.1587
RI00013663Thymidine,2TMS,isomer#3JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS386.1693Semi standard non polar2384.3447
RI00013664Thymidine,1TBDMS,isomer#1JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O2)C(=O)[NH]C1=OTBDMS356.1767Semi standard non polar2576.314
RI00013665Thymidine,1TBDMS,isomer#2JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=OTBDMS356.1767Semi standard non polar2550.0369
RI00013666Thymidine,1TBDMS,isomer#3JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS356.1767Semi standard non polar2574.7927
RI00013667Thymidine,2TBDMS,isomer#1JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=OTBDMS470.2632Semi standard non polar2796.1287
RI00013668Thymidine,2TBDMS,isomer#2JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS470.2632Semi standard non polar2843.8354
RI00013669Thymidine,2TBDMS,isomer#3JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS470.2632Semi standard non polar2815.4062
RI00013670ThymidineJsmolCC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=OUnderivatized242.0903Standard polar3226.9534
RI00013671Thymidine,3TMS,isomer#1JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS458.2089Standard non polar2498.5498
RI00013672Thymidine,3TBDMS,isomer#1JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS584.3497Standard non polar3118.0132
RI00013673ThymidineJsmolCC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=OUnderivatized242.0903Standard non polar2206.1072
RI00013674ThymidineJsmolCC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=OUnderivatized242.0903Semi standard non polar2390.4338
RI00013675Thymidine,3TMS,isomer#1JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS458.2089Semi standard non polar2402.9834
Displaying retention index compounds 13651 - 13675 of 1722868 in total