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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71151 - 71175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00071151N1-Acetylspermidine,1TBDMS,isomer#1JsmolCC(=O)NCCCNCCCCN[Si](C)(C)C(C)(C)CTBDMS301.2549Standard non polar2211.2874
RI00071152N1-Acetylspermidine,1TBDMS,isomer#2JsmolCC(=O)N(CCCNCCCCN)[Si](C)(C)C(C)(C)CTBDMS301.2549Standard non polar2146.1108
RI00071153N1-Acetylspermidine,1TBDMS,isomer#3JsmolCC(=O)NCCCN(CCCCN)[Si](C)(C)C(C)(C)CTBDMS301.2549Standard non polar2109.621
RI00071154N1-Acetylspermidine,2TBDMS,isomer#1JsmolCC(=O)N(CCCNCCCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS415.3414Standard non polar2545.1233
RI00071155N1-Acetylspermidine,2TBDMS,isomer#2JsmolCC(=O)NCCCN(CCCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS415.3414Standard non polar2511.0435
RI00071156N1-Acetylspermidine,2TBDMS,isomer#3JsmolCC(=O)NCCCNCCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS415.3414Standard non polar2547.6155
RI00071157N1-Acetylspermidine,2TBDMS,isomer#4JsmolCC(=O)N(CCCN(CCCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS415.3414Standard non polar2492.3547
RI00071158N1-Acetylspermidine,3TBDMS,isomer#1JsmolCC(=O)N(CCCN(CCCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS529.4279Standard non polar2800.2578
RI00071159N1-Acetylspermidine,3TBDMS,isomer#2JsmolCC(=O)N(CCCNCCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS529.4279Standard non polar2824.894
RI00071160N1-Acetylspermidine,3TBDMS,isomer#3JsmolCC(=O)NCCCN(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS529.4279Standard non polar2801.8425
RI00071161N1-Acetylspermidine,4TBDMS,isomer#1JsmolCC(=O)N(CCCN(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS643.5144Standard non polar3055.7222
RI00071162N1-AcetylspermidineJsmolCC(=O)NCCCNCCCCNUnderivatized187.1685Standard non polar1905.436
RI00071163N1-AcetylspermidineJsmolCC(=O)NCCCNCCCCNUnderivatized187.1685Semi standard non polar1800.6088
RI00071164N1-Acetylspermidine,1TMS,isomer#1JsmolCC(=O)NCCCNCCCCN[Si](C)(C)CTMS259.208Semi standard non polar2003.8431
RI00071165N1-Acetylspermidine,1TMS,isomer#2JsmolCC(=O)N(CCCNCCCCN)[Si](C)(C)CTMS259.208Semi standard non polar1850.1963
RI00071166N1-Acetylspermidine,1TMS,isomer#3JsmolCC(=O)NCCCN(CCCCN)[Si](C)(C)CTMS259.208Semi standard non polar1972.7377
RI00071167N1-Acetylspermidine,2TMS,isomer#1JsmolCC(=O)N(CCCNCCCCN[Si](C)(C)C)[Si](C)(C)CTMS331.2475Semi standard non polar1960.1066
RI00071168N1-Acetylspermidine,2TMS,isomer#2JsmolCC(=O)NCCCN(CCCCN[Si](C)(C)C)[Si](C)(C)CTMS331.2475Semi standard non polar2124.0386
RI00071169N1-Acetylspermidine,2TMS,isomer#3JsmolCC(=O)NCCCNCCCCN([Si](C)(C)C)[Si](C)(C)CTMS331.2475Semi standard non polar2206.5327
RI00071170N1-Acetylspermidine,2TMS,isomer#4JsmolCC(=O)N(CCCN(CCCCN)[Si](C)(C)C)[Si](C)(C)CTMS331.2475Semi standard non polar1922.7009
RI00071171N1-Acetylspermidine,3TMS,isomer#1JsmolCC(=O)N(CCCN(CCCCN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS403.287Semi standard non polar2037.2056
RI00071172N1-Acetylspermidine,3TMS,isomer#2JsmolCC(=O)N(CCCNCCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS403.287Semi standard non polar2152.2937
RI00071173N1-Acetylspermidine,3TMS,isomer#3JsmolCC(=O)NCCCN(CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS403.287Semi standard non polar2302.8115
RI00071174N1-Acetylspermidine,4TMS,isomer#1JsmolCC(=O)N(CCCN(CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS475.3266Semi standard non polar2282.3203
RI00071175N1-Acetylspermidine,1TBDMS,isomer#1JsmolCC(=O)NCCCNCCCCN[Si](C)(C)C(C)(C)CTBDMS301.2549Semi standard non polar2255.2827
Displaying retention index compounds 71151 - 71175 of 1722868 in total