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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9451 - 9475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009451L-Serine,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@H](N)C(=O)OTMS177.0821Semi standard non polar1208.8365
RI00009452L-Serine,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@@H](N)COTMS177.0821Semi standard non polar1132.7585
RI00009453L-Serine,1TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CO)C(=O)OTMS177.0821Semi standard non polar1261.9948
RI00009454L-Serine,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H](N)C(=O)O[Si](C)(C)CTMS249.1216Semi standard non polar1244.2528
RI00009455L-Serine,2TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CO[Si](C)(C)C)C(=O)OTMS249.1216Semi standard non polar1320.0333
RI00009456L-Serine,2TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CO)C(=O)O[Si](C)(C)CTMS249.1216Semi standard non polar1293.3839
RI00009457L-Serine,2TMS,isomer#4JsmolC[Si](C)(C)N([C@@H](CO)C(=O)O)[Si](C)(C)CTMS249.1216Semi standard non polar1465.7103
RI00009458L-Serine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H](N)C(=O)OTBDMS219.1291Semi standard non polar1460.7924
RI00009459L-Serine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)COTBDMS219.1291Semi standard non polar1384.6705
RI00009460L-Serine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CO)C(=O)OTBDMS219.1291Semi standard non polar1524.9833
RI00009461L-Serine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS333.2155Semi standard non polar1697.3545
RI00009462L-Serine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CO[Si](C)(C)C(C)(C)C)C(=O)OTBDMS333.2155Semi standard non polar1772.5416
RI00009463L-Serine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CO)C(=O)O[Si](C)(C)C(C)(C)CTBDMS333.2155Semi standard non polar1729.6526
RI00009464L-Serine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N([C@@H](CO)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS333.2155Semi standard non polar1906.9331
RI00009465L-SerineJsmolN[C@@H](CO)C(O)=OUnderivatized105.0426Standard polar2030.709
RI00009466L-Serine,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CO[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS321.1612Standard non polar1408.1105
RI00009467L-Serine,3TMS,isomer#2JsmolC[Si](C)(C)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS321.1612Standard non polar1454.5043
RI00009468L-Serine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](CO)N([Si](C)(C)C)[Si](C)(C)CTMS321.1612Standard non polar1391.6471
RI00009469L-Serine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS393.2007Standard non polar1522.0968
RI00009470L-Serine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CO[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS447.302Standard non polar2018.73
RI00009471L-Serine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS447.302Standard non polar2080.8025
RI00009472L-Serine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CO)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS447.302Standard non polar2056.455
RI00009473L-Serine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS561.3885Standard non polar2312.4666
RI00009474L-SerineJsmolN[C@@H](CO)C(O)=OUnderivatized105.0426Standard non polar1098.4681
RI00009475L-SerineJsmolN[C@@H](CO)C(O)=OUnderivatized105.0426Semi standard non polar1623.1757
Displaying retention index compounds 9451 - 9475 of 1722868 in total