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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7951 - 7975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00007951L-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 polar2235.0293
RI00007952L-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 polar2231.2349
RI00007953L-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 polar2062.028
RI00007954L-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 polar2488.787
RI00007955L-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 polar2538.539
RI00007956L-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 polar2523.3818
RI00007957L-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 polar2499.1804
RI00007958L-Phenylalanine,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC1=CC=CC=C1TMS237.1185Semi standard non polar1559.9966
RI00007959L-Phenylalanine,1TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CC1=CC=CC=C1)C(=O)OTMS237.1185Semi standard non polar1640.3083
RI00007960L-Phenylalanine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC1=CC=CC=C1TBDMS279.1655Semi standard non polar1804.5144
RI00007961L-Phenylalanine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=CC=C1)C(=O)OTBDMS279.1655Semi standard non polar1869.3654
RI00007962L-PhenylalanineJsmolN[C@@H](CC1=CC=CC=C1)C(O)=OUnderivatized165.079Standard polar2751.838
RI00007963L-Phenylalanine,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)CTMS309.158Standard non polar1685.3267
RI00007964L-Phenylalanine,2TMS,isomer#2JsmolC[Si](C)(C)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)CTMS309.158Standard non polar1745.4401
RI00007965L-Phenylalanine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)CTMS381.1976Standard non polar1803.2615
RI00007966L-Phenylalanine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS393.2519Standard non polar2094.9604
RI00007967L-Phenylalanine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS393.2519Standard non polar2161.884
RI00007968L-Phenylalanine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS507.3384Standard non polar2402.1257
RI00007969L-PhenylalanineJsmolN[C@@H](CC1=CC=CC=C1)C(O)=OUnderivatized165.079Standard non polar1455.2966
RI00007970L-PhenylalanineJsmolN[C@@H](CC1=CC=CC=C1)C(O)=OUnderivatized165.079Semi standard non polar1759.2169
RI00007971L-Phenylalanine,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)CTMS309.158Semi standard non polar1633.5114
RI00007972L-Phenylalanine,2TMS,isomer#2JsmolC[Si](C)(C)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)CTMS309.158Semi standard non polar1794.9073
RI00007973L-Phenylalanine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)CTMS381.1976Semi standard non polar1829.0408
RI00007974L-Phenylalanine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS393.2519Semi standard non polar2084.8179
RI00007975L-Phenylalanine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS393.2519Semi standard non polar2238.0732
Displaying retention index compounds 7951 - 7975 of 1722868 in total