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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7776 - 7800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00007776L-Glutamic acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS489.3126Semi standard non polar2427.7908
RI00007777L-Glutamic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[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)CTBDMS603.3991Semi standard non polar2668.4875
RI00007778L-Glutamic acid,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS363.1717Standard polar1807.9491
RI00007779L-Glutamic acid,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS363.1717Standard polar1969.5635
RI00007780L-Glutamic acid,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS363.1717Standard polar1949.2367
RI00007781L-Glutamic acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS435.2113Standard polar1746.3512
RI00007782L-Glutamic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS489.3126Standard polar2195.4412
RI00007783L-Glutamic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS489.3126Standard polar2263.8481
RI00007784L-Glutamic acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS489.3126Standard polar2256.0854
RI00007785L-Glutamic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[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)CTBDMS603.3991Standard polar2243.6357
RI00007786Ethanolamine,1TMS,isomer#1JsmolC[Si](C)(C)OCCNTMS133.0923Semi standard non polar844.3106
RI00007787Ethanolamine,1TMS,isomer#2JsmolC[Si](C)(C)NCCOTMS133.0923Semi standard non polar937.5581
RI00007788Ethanolamine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCCNTBDMS175.1392Semi standard non polar1044.9125
RI00007789Ethanolamine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCOTBDMS175.1392Semi standard non polar1165.3542
RI00007790EthanolamineJsmolNCCOUnderivatized61.0528Standard polar1421.9567
RI00007791Ethanolamine,2TMS,isomer#1JsmolC[Si](C)(C)NCCO[Si](C)(C)CTMS205.1318Standard non polar1063.5591
RI00007792Ethanolamine,2TMS,isomer#2JsmolC[Si](C)(C)N(CCO)[Si](C)(C)CTMS205.1318Standard non polar1132.1499
RI00007793Ethanolamine,3TMS,isomer#1JsmolC[Si](C)(C)OCCN([Si](C)(C)C)[Si](C)(C)CTMS277.1713Standard non polar1245.8673
RI00007794Ethanolamine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCO[Si](C)(C)C(C)(C)CTBDMS289.2257Standard non polar1452.8301
RI00007795Ethanolamine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCO)[Si](C)(C)C(C)(C)CTBDMS289.2257Standard non polar1548.296
RI00007796Ethanolamine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS403.3122Standard non polar1876.9116
RI00007797EthanolamineJsmolNCCOUnderivatized61.0528Standard non polar652.7814
RI00007798EthanolamineJsmolNCCOUnderivatized61.0528Semi standard non polar707.1411
RI00007799Ethanolamine,2TMS,isomer#1JsmolC[Si](C)(C)NCCO[Si](C)(C)CTMS205.1318Semi standard non polar1021.3872
RI00007800Ethanolamine,2TMS,isomer#2JsmolC[Si](C)(C)N(CCO)[Si](C)(C)CTMS205.1318Semi standard non polar1170.1089
Displaying retention index compounds 7776 - 7800 of 1722868 in total