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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71251 - 71275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000712512-Aminomuconic acid semialdehyde,2TMS,isomer#1JsmolC[Si](C)(C)N/C(=C/C=C\C=O)C(=O)O[Si](C)(C)CTMS285.1216Semi standard non polar1755.8494
RI000712522-Aminomuconic acid semialdehyde,2TMS,isomer#2JsmolC[Si](C)(C)N(/C(=C/C=C\C=O)C(=O)O)[Si](C)(C)CTMS285.1216Semi standard non polar1870.4774
RI000712532-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)CTMS357.1612Semi standard non polar1876.2605
RI000712542-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)CTBDMS369.2155Semi standard non polar2238.0308
RI000712552-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)CTBDMS369.2155Semi standard non polar2332.5698
RI000712562-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)CTBDMS483.302Semi standard non polar2549.1455
RI000712572-Aminomuconic acid semialdehyde,2TMS,isomer#1JsmolC[Si](C)(C)N/C(=C/C=C\C=O)C(=O)O[Si](C)(C)CTMS285.1216Standard polar2108.1533
RI000712582-Aminomuconic acid semialdehyde,2TMS,isomer#2JsmolC[Si](C)(C)N(/C(=C/C=C\C=O)C(=O)O)[Si](C)(C)CTMS285.1216Standard polar2073.2888
RI000712592-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 polar1814.3258
RI000712602-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 polar2219.8381
RI000712612-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 polar2154.0908
RI000712622-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 polar2105.4446
RI00071263Geranyl-PPJsmolCC(C)=CCC\C(C)=C\COP(O)(=O)OP(O)(O)=OUnderivatized314.0684Standard polar3718.2375
RI00071264Geranyl-PP,1TMS,isomer#1JsmolCC(C)=CCC/C(C)=C/COP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS386.108Standard non polar2062.8413
RI00071265Geranyl-PP,1TMS,isomer#2JsmolCC(C)=CCC/C(C)=C/COP(=O)(O)OP(=O)(O)O[Si](C)(C)CTMS386.108Standard non polar2064.7678
RI00071266Geranyl-PP,2TMS,isomer#1JsmolCC(C)=CCC/C(C)=C/COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)CTMS458.1475Standard non polar2116.6443
RI00071267Geranyl-PP,2TMS,isomer#2JsmolCC(C)=CCC/C(C)=C/COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS458.1475Standard non polar2113.962
RI00071268Geranyl-PP,3TMS,isomer#1JsmolCC(C)=CCC/C(C)=C/COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS530.187Standard non polar2174.2004
RI00071269Geranyl-PP,1TBDMS,isomer#1JsmolCC(C)=CCC/C(C)=C/COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS428.1549Standard non polar2234.4536
RI00071270Geranyl-PP,1TBDMS,isomer#2JsmolCC(C)=CCC/C(C)=C/COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS428.1549Standard non polar2248.229
RI00071271Geranyl-PP,2TBDMS,isomer#1JsmolCC(C)=CCC/C(C)=C/COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS542.2414Standard non polar2447.4895
RI00071272Geranyl-PP,2TBDMS,isomer#2JsmolCC(C)=CCC/C(C)=C/COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS542.2414Standard non polar2408.4539
RI00071273Geranyl-PP,3TBDMS,isomer#1JsmolCC(C)=CCC/C(C)=C/COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS656.3279Standard non polar2613.0437
RI00071274Geranyl-PPJsmolCC(C)=CCC\C(C)=C\COP(O)(=O)OP(O)(O)=OUnderivatized314.0684Standard non polar2024.2272
RI00071275Geranyl-PPJsmolCC(C)=CCC\C(C)=C\COP(O)(=O)OP(O)(O)=OUnderivatized314.0684Semi standard non polar2407.5845
Displaying retention index compounds 71251 - 71275 of 1722868 in total