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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71226 - 71250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00071226Presqualene diphosphate,1TBDMS,isomer#2JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTBDMS700.4053Semi standard non polar3933.4668
RI00071227Presqualene diphosphate,2TBDMS,isomer#1JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTBDMS814.4918Semi standard non polar4077.0537
RI00071228Presqualene diphosphate,2TBDMS,isomer#2JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTBDMS814.4918Semi standard non polar4069.6284
RI00071229Presqualene diphosphate,1TMS,isomer#1JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTMS658.3584Standard polar4796.122
RI00071230Presqualene diphosphate,1TMS,isomer#2JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTMS658.3584Standard polar4834.973
RI00071231Presqualene diphosphate,2TMS,isomer#1JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTMS730.3979Standard polar4336.2744
RI00071232Presqualene diphosphate,2TMS,isomer#2JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTMS730.3979Standard polar4339.1333
RI00071233Presqualene diphosphate,3TMS,isomer#1JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTMS802.4374Standard polar3845.1284
RI00071234Presqualene diphosphate,1TBDMS,isomer#1JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTBDMS700.4053Standard polar4856.609
RI00071235Presqualene diphosphate,1TBDMS,isomer#2JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTBDMS700.4053Standard polar4891.0054
RI00071236Presqualene diphosphate,2TBDMS,isomer#1JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTBDMS814.4918Standard polar4408.0566
RI00071237Presqualene diphosphate,2TBDMS,isomer#2JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTBDMS814.4918Standard polar4435.295
RI000712382-Aminomuconic acid semialdehyde,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)/C(N)=C\C=C/C=OTMS213.0821Semi standard non polar1618.0438
RI000712392-Aminomuconic acid semialdehyde,1TMS,isomer#2JsmolC[Si](C)(C)N/C(=C/C=C\C=O)C(=O)OTMS213.0821Semi standard non polar1721.6447
RI000712402-Aminomuconic acid semialdehyde,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)/C(N)=C\C=C/C=OTBDMS255.1291Semi standard non polar1869.217
RI000712412-Aminomuconic acid semialdehyde,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N/C(=C/C=C\C=O)C(=O)OTBDMS255.1291Semi standard non polar1961.4873
RI000712422-Aminomuconic acid semialdehydeJsmolN\C(=C\C=C/C=O)C(O)=OUnderivatized141.0426Standard polar2309.2935
RI000712432-Aminomuconic acid semialdehyde,2TMS,isomer#1JsmolC[Si](C)(C)N/C(=C/C=C\C=O)C(=O)O[Si](C)(C)CTMS285.1216Standard non polar1693.2988
RI000712442-Aminomuconic acid semialdehyde,2TMS,isomer#2JsmolC[Si](C)(C)N(/C(=C/C=C\C=O)C(=O)O)[Si](C)(C)CTMS285.1216Standard non polar1668.9476
RI000712452-Aminomuconic acid semialdehyde,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)/C(=C\C=C/C=O)N([Si](C)(C)C)[Si](C)(C)CTMS357.1612Standard non polar1692.1898
RI000712462-Aminomuconic acid semialdehyde,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N/C(=C/C=C\C=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS369.2155Standard non polar2138.1191
RI000712472-Aminomuconic acid semialdehyde,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(/C(=C/C=C\C=O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS369.2155Standard non polar2110.7354
RI000712482-Aminomuconic acid semialdehyde,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)/C(=C\C=C/C=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS483.302Standard non polar2294.1064
RI000712492-Aminomuconic acid semialdehydeJsmolN\C(=C\C=C/C=O)C(O)=OUnderivatized141.0426Standard non polar1267.7772
RI000712502-Aminomuconic acid semialdehydeJsmolN\C(=C\C=C/C=O)C(O)=OUnderivatized141.0426Semi standard non polar1622.6538
Displaying retention index compounds 71226 - 71250 of 1722868 in total