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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71176 - 71200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00071176N1-Acetylspermidine,1TBDMS,isomer#2JsmolCC(=O)N(CCCNCCCCN)[Si](C)(C)C(C)(C)CTBDMS301.2549Semi standard non polar2068.4302
RI00071177N1-Acetylspermidine,1TBDMS,isomer#3JsmolCC(=O)NCCCN(CCCCN)[Si](C)(C)C(C)(C)CTBDMS301.2549Semi standard non polar2215.529
RI00071178N1-Acetylspermidine,2TBDMS,isomer#1JsmolCC(=O)N(CCCNCCCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS415.3414Semi standard non polar2437.793
RI00071179N1-Acetylspermidine,2TBDMS,isomer#2JsmolCC(=O)NCCCN(CCCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS415.3414Semi standard non polar2619.6309
RI00071180N1-Acetylspermidine,2TBDMS,isomer#3JsmolCC(=O)NCCCNCCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS415.3414Semi standard non polar2641.5144
RI00071181N1-Acetylspermidine,2TBDMS,isomer#4JsmolCC(=O)N(CCCN(CCCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS415.3414Semi standard non polar2422.3735
RI00071182N1-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)CTBDMS529.4279Semi standard non polar2776.6753
RI00071183N1-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)CTBDMS529.4279Semi standard non polar2811.284
RI00071184N1-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)CTBDMS529.4279Semi standard non polar2973.7234
RI00071185N1-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)CTBDMS643.5144Semi standard non polar3139.8997
RI00071186N1-Acetylspermidine,1TMS,isomer#1JsmolCC(=O)NCCCNCCCCN[Si](C)(C)CTMS259.208Standard polar2704.9722
RI00071187N1-Acetylspermidine,1TMS,isomer#2JsmolCC(=O)N(CCCNCCCCN)[Si](C)(C)CTMS259.208Standard polar2936.1086
RI00071188N1-Acetylspermidine,1TMS,isomer#3JsmolCC(=O)NCCCN(CCCCN)[Si](C)(C)CTMS259.208Standard polar3011.9502
RI00071189N1-Acetylspermidine,2TMS,isomer#1JsmolCC(=O)N(CCCNCCCCN[Si](C)(C)C)[Si](C)(C)CTMS331.2475Standard polar2281.0352
RI00071190N1-Acetylspermidine,2TMS,isomer#2JsmolCC(=O)NCCCN(CCCCN[Si](C)(C)C)[Si](C)(C)CTMS331.2475Standard polar2466.1113
RI00071191N1-Acetylspermidine,2TMS,isomer#3JsmolCC(=O)NCCCNCCCCN([Si](C)(C)C)[Si](C)(C)CTMS331.2475Standard polar2512.5637
RI00071192N1-Acetylspermidine,2TMS,isomer#4JsmolCC(=O)N(CCCN(CCCCN)[Si](C)(C)C)[Si](C)(C)CTMS331.2475Standard polar2720.799
RI00071193N1-Acetylspermidine,3TMS,isomer#1JsmolCC(=O)N(CCCN(CCCCN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS403.287Standard polar2211.5703
RI00071194N1-Acetylspermidine,3TMS,isomer#2JsmolCC(=O)N(CCCNCCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS403.287Standard polar2192.0073
RI00071195N1-Acetylspermidine,3TMS,isomer#3JsmolCC(=O)NCCCN(CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS403.287Standard polar2340.7627
RI00071196N1-Acetylspermidine,4TMS,isomer#1JsmolCC(=O)N(CCCN(CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS475.3266Standard polar2157.165
RI00071197N1-Acetylspermidine,1TBDMS,isomer#1JsmolCC(=O)NCCCNCCCCN[Si](C)(C)C(C)(C)CTBDMS301.2549Standard polar2679.462
RI00071198N1-Acetylspermidine,1TBDMS,isomer#2JsmolCC(=O)N(CCCNCCCCN)[Si](C)(C)C(C)(C)CTBDMS301.2549Standard polar2909.1887
RI00071199N1-Acetylspermidine,1TBDMS,isomer#3JsmolCC(=O)NCCCN(CCCCN)[Si](C)(C)C(C)(C)CTBDMS301.2549Standard polar3005.0764
RI00071200N1-Acetylspermidine,2TBDMS,isomer#1JsmolCC(=O)N(CCCNCCCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS415.3414Standard polar2417.3462
Displaying retention index compounds 71176 - 71200 of 1722868 in total