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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13376 - 13400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013376ThymineJsmolCC1=CNC(=O)NC1=OUnderivatized126.0429Standard non polar1424.6158
RI00013377ThymineJsmolCC1=CNC(=O)NC1=OUnderivatized126.0429Semi standard non polar1610.8677
RI00013378Thymine,1TMS,isomer#1JsmolCC1=CN([Si](C)(C)C)C(=O)[NH]C1=OTMS198.0825Semi standard non polar1549.0951
RI00013379Thymine,1TMS,isomer#2JsmolCC1=C[NH]C(=O)N([Si](C)(C)C)C1=OTMS198.0825Semi standard non polar1530.053
RI00013380Thymine,2TMS,isomer#1JsmolCC1=CN([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS270.122Semi standard non polar1733.171
RI00013381Thymine,1TBDMS,isomer#1JsmolCC1=CN([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=OTBDMS240.1294Semi standard non polar1824.9318
RI00013382Thymine,1TBDMS,isomer#2JsmolCC1=C[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS240.1294Semi standard non polar1723.6252
RI00013383Thymine,2TBDMS,isomer#1JsmolCC1=CN([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS354.2159Semi standard non polar2046.159
RI00013384Thymine,1TMS,isomer#1JsmolCC1=CN([Si](C)(C)C)C(=O)[NH]C1=OTMS198.0825Standard polar1986.2063
RI00013385Thymine,1TMS,isomer#2JsmolCC1=C[NH]C(=O)N([Si](C)(C)C)C1=OTMS198.0825Standard polar1979.1731
RI00013386Thymine,2TMS,isomer#1JsmolCC1=CN([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS270.122Standard polar1809.4283
RI00013387Thymine,1TBDMS,isomer#1JsmolCC1=CN([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=OTBDMS240.1294Standard polar2098.2185
RI00013388Thymine,1TBDMS,isomer#2JsmolCC1=C[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS240.1294Standard polar2048.3337
RI00013389Thymine,2TBDMS,isomer#1JsmolCC1=CN([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS354.2159Standard polar2003.7615
RI00013390Phosphoenolpyruvic acid,1TMS,isomer#1JsmolC=C(OP(=O)(O)O)C(=O)O[Si](C)(C)CTMS240.0219Semi standard non polar1466.565
RI00013391Phosphoenolpyruvic acid,1TMS,isomer#2JsmolC=C(OP(=O)(O)O[Si](C)(C)C)C(=O)OTMS240.0219Semi standard non polar1478.4116
RI00013392Phosphoenolpyruvic acid,1TBDMS,isomer#1JsmolC=C(OP(=O)(O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS282.0689Semi standard non polar1705.6049
RI00013393Phosphoenolpyruvic acid,1TBDMS,isomer#2JsmolC=C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS282.0689Semi standard non polar1732.5387
RI00013394Phosphoenolpyruvic acidJsmolOC(=O)C(=C)OP(O)(O)=OUnderivatized167.9824Standard polar2460.0933
RI00013395Phosphoenolpyruvic acid,2TMS,isomer#1JsmolC=C(OP(=O)(O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS312.0614Standard non polar1546.4806
RI00013396Phosphoenolpyruvic acid,2TMS,isomer#2JsmolC=C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS312.0614Standard non polar1542.2932
RI00013397Phosphoenolpyruvic acid,3TMS,isomer#1JsmolC=C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS384.101Standard non polar1606.8737
RI00013398Phosphoenolpyruvic acid,2TBDMS,isomer#1JsmolC=C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS396.1553Standard non polar1933.8677
RI00013399Phosphoenolpyruvic acid,2TBDMS,isomer#2JsmolC=C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS396.1553Standard non polar1950.8546
RI00013400Phosphoenolpyruvic acid,3TBDMS,isomer#1JsmolC=C(OP(=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)CTBDMS510.2418Standard non polar2144.2207
Displaying retention index compounds 13376 - 13400 of 1722868 in total