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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9751 - 9775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009751L-Aspartic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS475.2969Semi standard non polar2292.4485
RI00009752L-Aspartic acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS475.2969Semi standard non polar2301.2231
RI00009753L-Aspartic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C[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)CTBDMS589.3834Semi standard non polar2544.7288
RI00009754L-Aspartic acid,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS349.1561Standard polar1715.4905
RI00009755L-Aspartic acid,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS349.1561Standard polar1863.4235
RI00009756L-Aspartic acid,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](CC(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS349.1561Standard polar1811.5487
RI00009757L-Aspartic acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS421.1956Standard polar1664.0127
RI00009758L-Aspartic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS475.2969Standard polar2112.9575
RI00009759L-Aspartic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS475.2969Standard polar2173.3462
RI00009760L-Aspartic acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS475.2969Standard polar2143.9106
RI00009761L-Aspartic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C[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)CTBDMS589.3834Standard polar2169.3281
RI00009762L-Cystine,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)CSSC[C@H](N)C(=O)OTMS312.0634Semi standard non polar2243.4795
RI00009763L-Cystine,1TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CSSC[C@H](N)C(=O)O)C(=O)OTMS312.0634Semi standard non polar2308.6274
RI00009764L-Cystine,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)CSSC[C@H](N)C(=O)O[Si](C)(C)CTMS384.1029Semi standard non polar2230.1946
RI00009765L-Cystine,2TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CSSC[C@H](N)C(=O)O)C(=O)O[Si](C)(C)CTMS384.1029Semi standard non polar2284.316
RI00009766L-Cystine,2TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CSSC[C@H](N)C(=O)O[Si](C)(C)C)C(=O)OTMS384.1029Semi standard non polar2288.9504
RI00009767L-Cystine,2TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CSSC[C@H](N[Si](C)(C)C)C(=O)O)C(=O)OTMS384.1029Semi standard non polar2328.5642
RI00009768L-Cystine,2TMS,isomer#5JsmolC[Si](C)(C)N([C@@H](CSSC[C@H](N)C(=O)O)C(=O)O)[Si](C)(C)CTMS384.1029Semi standard non polar2430.784
RI00009769L-Cystine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CSSC[C@H](N)C(=O)OTBDMS354.1103Semi standard non polar2504.2598
RI00009770L-Cystine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CSSC[C@H](N)C(=O)O)C(=O)OTBDMS354.1103Semi standard non polar2577.212
RI00009771L-Cystine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CSSC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS468.1968Semi standard non polar2691.8928
RI00009772L-Cystine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CSSC[C@H](N)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS468.1968Semi standard non polar2778.0693
RI00009773L-Cystine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CSSC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS468.1968Semi standard non polar2770.8606
RI00009774L-Cystine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H](CSSC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)OTBDMS468.1968Semi standard non polar2803.2603
RI00009775L-Cystine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N([C@@H](CSSC[C@H](N)C(=O)O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS468.1968Semi standard non polar2888.1392
Displaying retention index compounds 9751 - 9775 of 1722868 in total