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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59551 - 59575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000595512-Aminobenzoic acidJsmolNC1=CC=CC=C1C(O)=OUnderivatized137.0477Standard polar2949.1191
RI000595522-Aminobenzoic acid,2TMS,isomer#1JsmolC[Si](C)(C)NC1=CC=CC=C1C(=O)O[Si](C)(C)CTMS281.1267Standard non polar1634.8486
RI000595532-Aminobenzoic acid,2TMS,isomer#2JsmolC[Si](C)(C)N(C1=CC=CC=C1C(=O)O)[Si](C)(C)CTMS281.1267Standard non polar1772.199
RI000595542-Aminobenzoic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC=CC=C1N([Si](C)(C)C)[Si](C)(C)CTMS353.1663Standard non polar1731.4437
RI000595552-Aminobenzoic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=CC=CC=C1C(=O)O[Si](C)(C)C(C)(C)CTBDMS365.2206Standard non polar2031.4142
RI000595562-Aminobenzoic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C1=CC=CC=C1C(=O)O)[Si](C)(C)C(C)(C)CTBDMS365.2206Standard non polar2140.6968
RI000595572-Aminobenzoic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC=CC=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS479.3071Standard non polar2301.8948
RI000595582-Aminobenzoic acidJsmolNC1=CC=CC=C1C(O)=OUnderivatized137.0477Standard non polar1443.6766
RI000595592-Aminobenzoic acidJsmolNC1=CC=CC=C1C(O)=OUnderivatized137.0477Semi standard non polar1447.5865
RI000595602-Aminobenzoic acid,2TMS,isomer#1JsmolC[Si](C)(C)NC1=CC=CC=C1C(=O)O[Si](C)(C)CTMS281.1267Semi standard non polar1600.7684
RI000595612-Aminobenzoic acid,2TMS,isomer#2JsmolC[Si](C)(C)N(C1=CC=CC=C1C(=O)O)[Si](C)(C)CTMS281.1267Semi standard non polar1660.6323
RI000595622-Aminobenzoic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC=CC=C1N([Si](C)(C)C)[Si](C)(C)CTMS353.1663Semi standard non polar1633.7747
RI000595632-Aminobenzoic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=CC=CC=C1C(=O)O[Si](C)(C)C(C)(C)CTBDMS365.2206Semi standard non polar2045.2009
RI000595642-Aminobenzoic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C1=CC=CC=C1C(=O)O)[Si](C)(C)C(C)(C)CTBDMS365.2206Semi standard non polar2085.5193
RI000595652-Aminobenzoic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC=CC=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS479.3071Semi standard non polar2278.802
RI000595662-Aminobenzoic acid,2TMS,isomer#1JsmolC[Si](C)(C)NC1=CC=CC=C1C(=O)O[Si](C)(C)CTMS281.1267Standard polar1778.7383
RI000595672-Aminobenzoic acid,2TMS,isomer#2JsmolC[Si](C)(C)N(C1=CC=CC=C1C(=O)O)[Si](C)(C)CTMS281.1267Standard polar1839.3203
RI000595682-Aminobenzoic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC=CC=C1N([Si](C)(C)C)[Si](C)(C)CTMS353.1663Standard polar1712.5398
RI000595692-Aminobenzoic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=CC=CC=C1C(=O)O[Si](C)(C)C(C)(C)CTBDMS365.2206Standard polar2087.576
RI000595702-Aminobenzoic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C1=CC=CC=C1C(=O)O)[Si](C)(C)C(C)(C)CTBDMS365.2206Standard polar2058.5637
RI000595712-Aminobenzoic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC=CC=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS479.3071Standard polar2116.5864
RI00059572Trehalose 6-phosphate,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTMS494.1221Semi standard non polar3135.802
RI00059573Trehalose 6-phosphate,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OTMS494.1221Semi standard non polar3134.4663
RI00059574Trehalose 6-phosphate,1TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1OTMS494.1221Semi standard non polar3123.0874
RI00059575Trehalose 6-phosphate,1TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OTMS494.1221Semi standard non polar3130.522
Displaying retention index compounds 59551 - 59575 of 1722868 in total