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Displaying retention index compounds 7976 - 8000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
L-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)CTBDMS507.3384Semi standard non polar2497.0857
L-Phenylalanine,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)CTMS309.158Standard polar1959.2476
L-Phenylalanine,2TMS,isomer#2JsmolC[Si](C)(C)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)CTMS309.158Standard polar2109.2205
L-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 polar1930.0737
L-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 polar2236.294
L-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 polar2295.2095
L-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 polar2284.8909
L-Alanine,1TMS,isomer#1JsmolC[C@H](N)C(=O)O[Si](C)(C)CTMS161.0872Semi standard non polar944.7369
L-Alanine,1TMS,isomer#2JsmolC[C@H](N[Si](C)(C)C)C(=O)OTMS161.0872Semi standard non polar1060.9442
L-Alanine,1TBDMS,isomer#1JsmolC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS203.1342Semi standard non polar1167.5343
L-Alanine,1TBDMS,isomer#2JsmolC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS203.1342Semi standard non polar1337.0369
L-AlanineJsmolC[C@H](N)C(O)=OUnderivatized89.0477Standard polar1700.3242
L-Alanine,2TMS,isomer#1JsmolC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS233.1267Standard non polar1130.9713
L-Alanine,2TMS,isomer#2JsmolC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS233.1267Standard non polar1153.1224
L-Alanine,3TMS,isomer#1JsmolC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS305.1663Standard non polar1248.3502
L-Alanine,2TBDMS,isomer#1JsmolC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS317.2206Standard non polar1560.8472
L-Alanine,2TBDMS,isomer#2JsmolC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS317.2206Standard non polar1624.1454
L-Alanine,3TBDMS,isomer#1JsmolC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS431.3071Standard non polar1945.9221
L-AlanineJsmolC[C@H](N)C(O)=OUnderivatized89.0477Standard non polar828.8565
L-AlanineJsmolC[C@H](N)C(O)=OUnderivatized89.0477Semi standard non polar1236.246
L-Alanine,2TMS,isomer#1JsmolC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS233.1267Semi standard non polar1112.9714
L-Alanine,2TMS,isomer#2JsmolC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS233.1267Semi standard non polar1279.3523
L-Alanine,3TMS,isomer#1JsmolC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS305.1663Semi standard non polar1355.2227
L-Alanine,2TBDMS,isomer#1JsmolC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS317.2206Semi standard non polar1537.8916
L-Alanine,2TBDMS,isomer#2JsmolC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS317.2206Semi standard non polar1722.2139
Displaying retention index compounds 7976 - 8000 of 1722868 in total