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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10701 - 10725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010701Norepinephrine,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC([C@@H](O)CN)=CC=C1OTMS241.1134Semi standard non polar1892.5164
RI00010702Norepinephrine,1TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C([C@@H](O)CN)C=C1OTMS241.1134Semi standard non polar1900.601
RI00010703Norepinephrine,1TMS,isomer#4JsmolC[Si](C)(C)NC[C@H](O)C1=CC=C(O)C(O)=C1TMS241.1134Semi standard non polar2034.7444
RI00010704Norepinephrine,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C([C@H](CN)O[Si](C)(C)C)C=C1OTMS313.1529Semi standard non polar1861.8727
RI00010705Norepinephrine,2TMS,isomer#2JsmolC[Si](C)(C)OC1=CC([C@H](CN)O[Si](C)(C)C)=CC=C1OTMS313.1529Semi standard non polar1849.05
RI00010706Norepinephrine,2TMS,isomer#3JsmolC[Si](C)(C)NC[C@H](O[Si](C)(C)C)C1=CC=C(O)C(O)=C1TMS313.1529Semi standard non polar1959.1101
RI00010707Norepinephrine,2TMS,isomer#4JsmolC[Si](C)(C)OC1=CC=C([C@@H](O)CN)C=C1O[Si](C)(C)CTMS313.1529Semi standard non polar1897.4446
RI00010708Norepinephrine,2TMS,isomer#5JsmolC[Si](C)(C)NC[C@H](O)C1=CC=C(O)C(O[Si](C)(C)C)=C1TMS313.1529Semi standard non polar1920.1128
RI00010709Norepinephrine,2TMS,isomer#6JsmolC[Si](C)(C)NC[C@H](O)C1=CC=C(O[Si](C)(C)C)C(O)=C1TMS313.1529Semi standard non polar1950.859
RI00010710Norepinephrine,2TMS,isomer#7JsmolC[Si](C)(C)N(C[C@H](O)C1=CC=C(O)C(O)=C1)[Si](C)(C)CTMS313.1529Semi standard non polar2151.252
RI00010711Norepinephrine,3TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C([C@H](CN)O[Si](C)(C)C)C=C1O[Si](C)(C)CTMS385.1925Semi standard non polar1890.1921
RI00010712Norepinephrine,3TMS,isomer#2JsmolC[Si](C)(C)NC[C@H](O[Si](C)(C)C)C1=CC=C(O[Si](C)(C)C)C(O)=C1TMS385.1925Semi standard non polar1906.9481
RI00010713Norepinephrine,3TMS,isomer#3JsmolC[Si](C)(C)NC[C@H](O[Si](C)(C)C)C1=CC=C(O)C(O[Si](C)(C)C)=C1TMS385.1925Semi standard non polar1895.1216
RI00010714Norepinephrine,3TMS,isomer#4JsmolC[Si](C)(C)O[C@@H](CN([Si](C)(C)C)[Si](C)(C)C)C1=CC=C(O)C(O)=C1TMS385.1925Semi standard non polar2146.343
RI00010715Norepinephrine,3TMS,isomer#5JsmolC[Si](C)(C)NC[C@H](O)C1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1TMS385.1925Semi standard non polar1949.6143
RI00010716Norepinephrine,3TMS,isomer#6JsmolC[Si](C)(C)OC1=CC([C@@H](O)CN([Si](C)(C)C)[Si](C)(C)C)=CC=C1OTMS385.1925Semi standard non polar2104.6736
RI00010717Norepinephrine,3TMS,isomer#7JsmolC[Si](C)(C)OC1=CC=C([C@@H](O)CN([Si](C)(C)C)[Si](C)(C)C)C=C1OTMS385.1925Semi standard non polar2135.1006
RI00010718Norepinephrine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H](CN)C1=CC=C(O)C(O)=C1TBDMS283.1604Semi standard non polar2174.6929
RI00010719Norepinephrine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC([C@@H](O)CN)=CC=C1OTBDMS283.1604Semi standard non polar2128.4358
RI00010720Norepinephrine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H](O)CN)C=C1OTBDMS283.1604Semi standard non polar2145.0547
RI00010721Norepinephrine,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC[C@H](O)C1=CC=C(O)C(O)=C1TBDMS283.1604Semi standard non polar2262.71
RI00010722Norepinephrine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H](CN)O[Si](C)(C)C(C)(C)C)C=C1OTBDMS397.2468Semi standard non polar2357.5378
RI00010723Norepinephrine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC([C@H](CN)O[Si](C)(C)C(C)(C)C)=CC=C1OTBDMS397.2468Semi standard non polar2344.1824
RI00010724Norepinephrine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC[C@H](O[Si](C)(C)C(C)(C)C)C1=CC=C(O)C(O)=C1TBDMS397.2468Semi standard non polar2454.144
RI00010725Norepinephrine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H](O)CN)C=C1O[Si](C)(C)C(C)(C)CTBDMS397.2468Semi standard non polar2388.7864
Displaying retention index compounds 10701 - 10725 of 1722868 in total