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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7926 - 7950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00007926L-Tyrosine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=C(O)C=C1)C(=O)OTBDMS295.1604Semi standard non polar2221.1802
RI00007927L-Tyrosine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1TBDMS409.2468Semi standard non polar2397.957
RI00007928L-Tyrosine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)OTBDMS409.2468Semi standard non polar2489.8025
RI00007929L-Tyrosine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS409.2468Semi standard non polar2399.3992
RI00007930L-Tyrosine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS409.2468Semi standard non polar2554.7693
RI00007931L-TyrosineJsmolN[C@@H](CC1=CC=C(O)C=C1)C(O)=OUnderivatized181.0739Standard polar3194.4214
RI00007932L-Tyrosine,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)CTMS397.1925Standard non polar1957.0306
RI00007933L-Tyrosine,3TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C=C1TMS397.1925Standard non polar2016.4716
RI00007934L-Tyrosine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS397.1925Standard non polar2107.097
RI00007935L-Tyrosine,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS469.232Standard non polar2067.2395
RI00007936L-Tyrosine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS523.3333Standard non polar2577.0015
RI00007937L-Tyrosine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1TBDMS523.3333Standard non polar2627.1392
RI00007938L-Tyrosine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS523.3333Standard non polar2706.3992
RI00007939L-Tyrosine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS637.4198Standard non polar2824.6062
RI00007940L-TyrosineJsmolN[C@@H](CC1=CC=C(O)C=C1)C(O)=OUnderivatized181.0739Standard non polar1897.0992
RI00007941L-TyrosineJsmolN[C@@H](CC1=CC=C(O)C=C1)C(O)=OUnderivatized181.0739Semi standard non polar2076.2341
RI00007942L-Tyrosine,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)CTMS397.1925Semi standard non polar1931.2167
RI00007943L-Tyrosine,3TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C=C1TMS397.1925Semi standard non polar2120.2424
RI00007944L-Tyrosine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS397.1925Semi standard non polar2093.242
RI00007945L-Tyrosine,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS469.232Semi standard non polar2149.3699
RI00007946L-Tyrosine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS523.3333Semi standard non polar2658.8467
RI00007947L-Tyrosine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1TBDMS523.3333Semi standard non polar2858.8433
RI00007948L-Tyrosine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS523.3333Semi standard non polar2747.5278
RI00007949L-Tyrosine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS637.4198Semi standard non polar3059.261
RI00007950L-Tyrosine,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)CTMS397.1925Standard polar2113.7576
Displaying retention index compounds 7926 - 7950 of 1722868 in total