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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67676 - 67700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000676765,6-Dihydroxyindole-2-carboxylic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1O)[NH]C(C(=O)O)=C2TBDMS307.124Semi standard non polar2578.4656
RI000676775,6-Dihydroxyindole-2-carboxylic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C=C(C(=O)O)[NH]2)C=C1OTBDMS307.124Semi standard non polar2583.6567
RI000676785,6-Dihydroxyindole-2-carboxylic acid,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C(C(=O)O)=CC2=CC(O)=C(O)C=C21TBDMS307.124Semi standard non polar2571.3071
RI000676795,6-Dihydroxyindole-2-carboxylic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC2=CC(O[Si](C)(C)C(C)(C)C)=C(O)C=C2[NH]1TBDMS421.2105Semi standard non polar2806.5017
RI000676805,6-Dihydroxyindole-2-carboxylic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC2=CC(O)=C(O[Si](C)(C)C(C)(C)C)C=C2[NH]1TBDMS421.2105Semi standard non polar2793.7148
RI000676815,6-Dihydroxyindole-2-carboxylic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC2=CC(O)=C(O)C=C2N1[Si](C)(C)C(C)(C)CTBDMS421.2105Semi standard non polar2769.9556
RI000676825,6-Dihydroxyindole-2-carboxylic acid,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1O[Si](C)(C)C(C)(C)C)[NH]C(C(=O)O)=C2TBDMS421.2105Semi standard non polar2860.2495
RI000676835,6-Dihydroxyindole-2-carboxylic acid,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1O)N([Si](C)(C)C(C)(C)C)C(C(=O)O)=C2TBDMS421.2105Semi standard non polar2813.4385
RI000676845,6-Dihydroxyindole-2-carboxylic acid,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1O)C=C(C(=O)O)N2[Si](C)(C)C(C)(C)CTBDMS421.2105Semi standard non polar2814.1165
RI000676855,6-Dihydroxyindole-2-carboxylic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC2=CC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C=C2[NH]1TBDMS535.2969Semi standard non polar3051.2188
RI000676865,6-Dihydroxyindole-2-carboxylic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC2=CC(O[Si](C)(C)C(C)(C)C)=C(O)C=C2N1[Si](C)(C)C(C)(C)CTBDMS535.2969Semi standard non polar2967.791
RI000676875,6-Dihydroxyindole-2-carboxylic acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC2=CC(O)=C(O[Si](C)(C)C(C)(C)C)C=C2N1[Si](C)(C)C(C)(C)CTBDMS535.2969Semi standard non polar2958.5354
RI000676885,6-Dihydroxyindole-2-carboxylic acid,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(C(=O)O)=C2TBDMS535.2969Semi standard non polar3018.9116
RI000676895,6-Dihydroxyindole-2-carboxylic acidJsmolOC(=O)C1=CC2=CC(O)=C(O)C=C2N1Underivatized193.0375Standard polar3573.5042
RI000676905,6-Dihydroxyindole-2-carboxylic acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC2=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C2N1[Si](C)(C)CTMS481.1956Standard non polar2332.209
RI000676915,6-Dihydroxyindole-2-carboxylic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC2=CC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C=C2N1[Si](C)(C)C(C)(C)CTBDMS649.3834Standard non polar3131.251
RI000676925,6-Dihydroxyindole-2-carboxylic acidJsmolOC(=O)C1=CC2=CC(O)=C(O)C=C2N1Underivatized193.0375Standard non polar2135.0776
RI000676935,6-Dihydroxyindole-2-carboxylic acidJsmolOC(=O)C1=CC2=CC(O)=C(O)C=C2N1Underivatized193.0375Semi standard non polar2152.3467
RI000676945,6-Dihydroxyindole-2-carboxylic acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC2=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C2N1[Si](C)(C)CTMS481.1956Semi standard non polar2365.8896
RI000676955,6-Dihydroxyindole-2-carboxylic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC2=CC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C=C2N1[Si](C)(C)C(C)(C)CTBDMS649.3834Semi standard non polar3147.873
RI000676965,6-Dihydroxyindole-2-carboxylic acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC2=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C2N1[Si](C)(C)CTMS481.1956Standard polar2157.6582
RI000676975,6-Dihydroxyindole-2-carboxylic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC2=CC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C=C2N1[Si](C)(C)C(C)(C)CTBDMS649.3834Standard polar2645.8667
RI00067698Glucosamine 6-phosphate,1TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H]1NTMS331.0852Semi standard non polar2180.355
RI00067699Glucosamine 6-phosphate,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](O)[C@H](N)[C@H]1OTMS331.0852Semi standard non polar2187.631
RI00067700Glucosamine 6-phosphate,1TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](N)[C@@H](O)O[C@H](COP(=O)(O)O)[C@H]1OTMS331.0852Semi standard non polar2175.4568
Displaying retention index compounds 67676 - 67700 of 1722868 in total