RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71826 - 71850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00071826D-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
RI00071827D-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
RI00071828D-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
RI00071829D-AlanineJsmolC[C@@H](N)C(O)=OUnderivatized89.0477Standard non polar828.8565
RI00071830D-AlanineJsmolC[C@@H](N)C(O)=OUnderivatized89.0477Semi standard non polar1236.246
RI00071831D-Alanine,2TMS,isomer#1JsmolC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS233.1267Semi standard non polar1112.9714
RI00071832D-Alanine,2TMS,isomer#2JsmolC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS233.1267Semi standard non polar1279.3523
RI00071833D-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
RI00071834D-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
RI00071835D-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
RI00071836D-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)CTBDMS431.3071Semi standard non polar1969.8439
RI00071837D-Alanine,2TMS,isomer#1JsmolC[C@@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS233.1267Standard polar1207.7177
RI00071838D-Alanine,2TMS,isomer#2JsmolC[C@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS233.1267Standard polar1457.2521
RI00071839D-Alanine,3TMS,isomer#1JsmolC[C@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS305.1663Standard polar1252.6493
RI00071840D-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 polar1523.899
RI00071841D-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 polar1643.6189
RI00071842D-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 polar1673.0747
RI00071843D-Lactic acid,1TMS,isomer#1JsmolC[C@@H](O[Si](C)(C)C)C(=O)OTMS162.0712Semi standard non polar998.0674
RI00071844D-Lactic acid,1TMS,isomer#2JsmolC[C@@H](O)C(=O)O[Si](C)(C)CTMS162.0712Semi standard non polar892.8164
RI00071845D-Lactic acid,2TMS,isomer#1JsmolC[C@@H](O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS234.1107Semi standard non polar1064.2645
RI00071846D-Lactic acid,1TBDMS,isomer#1JsmolC[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS204.1182Semi standard non polar1247.1422
RI00071847D-Lactic acid,1TBDMS,isomer#2JsmolC[C@@H](O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS204.1182Semi standard non polar1125.3289
RI00071848D-Lactic acid,2TBDMS,isomer#1JsmolC[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS318.2046Semi standard non polar1501.6714
RI00071849D-Lactic acidJsmolC[C@@H](O)C(O)=OUnderivatized90.0317Standard polar1733.508
RI00071850D-Lactic acidJsmolC[C@@H](O)C(O)=OUnderivatized90.0317Standard non polar841.3475
Displaying retention index compounds 71826 - 71850 of 1722868 in total