Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1326 - 1350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017228515-Hydroxytryptophol sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OCCC1=C[NH]C2=CC=C(OS(=O)(=O)[O-])C=C12TMS328.068Standard non polar2358.4897
RI01722850Indole carboxylic acid sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC(=O)N1C=CC2=CC=CC=C21TBDMS355.091Standard polar3232.5146
RI01722849Indole carboxylic acid sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)OC(=O)N1C=CC2=CC=CC=C21TMS313.044Standard polar3248.6943
RI01722848Indole carboxylic acid sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC(=O)N1C=CC2=CC=CC=C21TBDMS355.091Semi standard non polar2306.394
RI01722847Indole carboxylic acid sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)OC(=O)N1C=CC2=CC=CC=C21TMS313.044Semi standard non polar2079.654
RI01722846Indole carboxylic acid sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC(=O)N1C=CC2=CC=CC=C21TBDMS355.091Standard non polar2464.0298
RI01722845Indole carboxylic acid sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)OC(=O)N1C=CC2=CC=CC=C21TMS313.044Standard non polar2185.4622
RI01722844Quinolin-2-yl hydrogen sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC=C2C=CC=CC2=N1TBDMS339.0961Standard polar3134.656
RI01722843Quinolin-2-yl hydrogen sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC=C2C=CC=CC2=N1TMS297.0491Standard polar3104.848
RI01722842Quinolin-2-yl hydrogen sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC=C2C=CC=CC2=N1TBDMS339.0961Semi standard non polar2197.5928
RI01722841Quinolin-2-yl hydrogen sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC=C2C=CC=CC2=N1TMS297.0491Semi standard non polar1936.4526
RI01722840Quinolin-2-yl hydrogen sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC=C2C=CC=CC2=N1TBDMS339.0961Standard non polar2240.3147
RI01722839Quinolin-2-yl hydrogen sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC=C2C=CC=CC2=N1TMS297.0491Standard non polar1994.8131
RI01722838Hippuric acid sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC(=O)CN(C(=O)C1=CC=CC=C1)[Si](C)(C)C(C)(C)CTBDMS487.188Standard polar3165.2837
RI01722837Hippuric acid sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CC(=O)OS(=O)(=O)O)C(=O)C1=CC=CC=C1TBDMS373.1015Standard polar3481.838
RI01722836Hippuric acid sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC(=O)CNC(=O)C1=CC=CC=C1TBDMS373.1015Standard polar3349.1467
RI01722835Hippuric acid sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)OC(=O)CN(C(=O)C1=CC=CC=C1)[Si](C)(C)CTMS403.0941Standard polar3087.1135
RI01722834Hippuric acid sulfate,1TMS,isomer#2JsmolC[Si](C)(C)N(CC(=O)OS(=O)(=O)O)C(=O)C1=CC=CC=C1TMS331.0546Standard polar3445.4495
RI01722833Hippuric acid sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)OC(=O)CNC(=O)C1=CC=CC=C1TMS331.0546Standard polar3342.233
RI01722832Hippuric acid sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC(=O)CN(C(=O)C1=CC=CC=C1)[Si](C)(C)C(C)(C)CTBDMS487.188Semi standard non polar2655.6482
RI01722831Hippuric acid sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CC(=O)OS(=O)(=O)O)C(=O)C1=CC=CC=C1TBDMS373.1015Semi standard non polar2455.3044
RI01722830Hippuric acid sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC(=O)CNC(=O)C1=CC=CC=C1TBDMS373.1015Semi standard non polar2514.582
RI01722829Hippuric acid sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)OC(=O)CN(C(=O)C1=CC=CC=C1)[Si](C)(C)CTMS403.0941Semi standard non polar2228.921
RI01722828Hippuric acid sulfate,1TMS,isomer#2JsmolC[Si](C)(C)N(CC(=O)OS(=O)(=O)O)C(=O)C1=CC=CC=C1TMS331.0546Semi standard non polar2212.3362
RI01722827Hippuric acid sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)OC(=O)CNC(=O)C1=CC=CC=C1TMS331.0546Semi standard non polar2285.0479
Displaying retention index compounds 1326 - 1350 of 1722868 in total