Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4176 - 4200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004176Dopamine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCN)C=C1O[Si](C)(C)C(C)(C)CTBDMS381.2519Semi standard non polar2170.1626
RI00004177Dopamine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC1=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS381.2519Semi standard non polar2264.6267
RI00004178Dopamine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCCC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C1TBDMS381.2519Semi standard non polar2288.8062
RI00004179Dopamine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(CCC1=CC=C(O)C(O)=C1)[Si](C)(C)C(C)(C)CTBDMS381.2519Semi standard non polar2433.4978
RI00004180DopamineJsmolNCCC1=CC(O)=C(O)C=C1Underivatized153.079Standard polar2713.4111
RI00004181Dopamine,3TMS,isomer#1JsmolC[Si](C)(C)NCCC1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1TMS369.1976Standard non polar1896.2026
RI00004182Dopamine,3TMS,isomer#2JsmolC[Si](C)(C)OC1=CC(CCN([Si](C)(C)C)[Si](C)(C)C)=CC=C1OTMS369.1976Standard non polar2056.4172
RI00004183Dopamine,3TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C(CCN([Si](C)(C)C)[Si](C)(C)C)C=C1OTMS369.1976Standard non polar2061.3152
RI00004184Dopamine,4TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CCN([Si](C)(C)C)[Si](C)(C)C)C=C1O[Si](C)(C)CTMS441.2371Standard non polar2013.345
RI00004185Dopamine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS495.3384Standard non polar2520.2703
RI00004186Dopamine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1OTBDMS495.3384Standard non polar2672.829
RI00004187Dopamine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1OTBDMS495.3384Standard non polar2658.4075
RI00004188Dopamine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)CTBDMS609.4249Standard non polar2769.346
RI00004189DopamineJsmolNCCC1=CC(O)=C(O)C=C1Underivatized153.079Standard non polar1778.9275
RI00004190DopamineJsmolNCCC1=CC(O)=C(O)C=C1Underivatized153.079Semi standard non polar1715.8196
RI00004191Dopamine,3TMS,isomer#1JsmolC[Si](C)(C)NCCC1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1TMS369.1976Semi standard non polar1826.6174
RI00004192Dopamine,3TMS,isomer#2JsmolC[Si](C)(C)OC1=CC(CCN([Si](C)(C)C)[Si](C)(C)C)=CC=C1OTMS369.1976Semi standard non polar1989.7958
RI00004193Dopamine,3TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C(CCN([Si](C)(C)C)[Si](C)(C)C)C=C1OTMS369.1976Semi standard non polar2015.9519
RI00004194Dopamine,4TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CCN([Si](C)(C)C)[Si](C)(C)C)C=C1O[Si](C)(C)CTMS441.2371Semi standard non polar2063.8115
RI00004195Dopamine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS495.3384Semi standard non polar2527.0293
RI00004196Dopamine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1OTBDMS495.3384Semi standard non polar2676.6382
RI00004197Dopamine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1OTBDMS495.3384Semi standard non polar2701.7659
RI00004198Dopamine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)CTBDMS609.4249Semi standard non polar2962.186
RI00004199Dopamine,3TMS,isomer#1JsmolC[Si](C)(C)NCCC1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1TMS369.1976Standard polar1843.6267
RI00004200Dopamine,3TMS,isomer#2JsmolC[Si](C)(C)OC1=CC(CCN([Si](C)(C)C)[Si](C)(C)C)=CC=C1OTMS369.1976Standard polar2037.9391
Displaying retention index compounds 4176 - 4200 of 1722868 in total