MassBank Record: KW105404



 diethyldiallylmalonate; LC-ESI-ITFT; MS2; CE: 65 eV; R=30000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KW105404
RECORD_TITLE: diethyldiallylmalonate; LC-ESI-ITFT; MS2; CE: 65 eV; R=30000; [M+H]+
DATE: 2017.03.12
AUTHORS: , Erik Emke, Andrea Brunner, KWR
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017 KWR watercycle research institute
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 1054

CH$NAME: diethyldiallylmalonate CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C13H20O4 CH$EXACT_MASS: 240.1362 CH$SMILES: CCOC(=O)C(C(=O)OCC)(CC=C)CC=C CH$IUPAC: InChI=1S/C13H20O4/c1-5-9-13(10-6-2,11(14)16-7-3)12(15)17-8-4/h5-6H,1-2,7-10H2,3-4H3 CH$LINK: CAS 3195-24-2 CH$LINK: PUBCHEM CID:76664 CH$LINK: INCHIKEY LYUUVYQGUMRKOV-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 69126 CH$LINK: COMPTOX DTXSID00185785
AC$INSTRUMENT: Orbitrap Classic, Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 65 eV FT-MS AC$MASS_SPECTROMETRY: RESOLUTION 30000 AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x150mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 0/100 at 40 min, 0/100 at 45 min, 95/5 at 47 min, 95/5 at 52 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 25.698 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05% formic acid
MS$FOCUSED_ION: BASE_PEAK 241.143 MS$FOCUSED_ION: PRECURSOR_M/Z 241.1434 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE identity MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.2.0
PK$SPLASH: splash10-02ti-0920000000-dc1433576b16cd712292 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 77.0385 C6H5+ 1 77.0386 -1.22 81.0698 C6H9+ 1 81.0699 -0.46 91.0542 C7H7+ 1 91.0542 -0.38 93.0698 C7H9+ 1 93.0699 -0.73 95.049 C6H7O+ 1 95.0491 -2.01 95.0854 C7H11+ 1 95.0855 -0.98 111.0803 C7H11O+ 1 111.0804 -1 121.0647 C8H9O+ 1 121.0648 -0.84 123.0804 C8H11O+ 1 123.0804 -0.72 130.1349 C8H18O+ 1 130.1352 -2.18 139.0753 C8H11O2+ 1 139.0754 -0.17 141.091 C8H13O2+ 1 141.091 -0.13 149.0597 C9H9O2+ 1 149.0597 -0.19 167.0704 C9H11O3+ 1 167.0703 0.71 167.1066 C10H15O2+ 1 167.1067 -0.62 169.1222 C10H17O2+ 1 169.1223 -0.76 173.044 C7H9O5+ 1 173.0444 -2.74 177.0908 C11H13O2+ 1 177.091 -1.39 179.0134 C12H3O2+ 1 179.0128 3.84 185.0806 C9H13O4+ 1 185.0808 -1.04 195.1013 C11H15O3+ 1 195.1016 -1.14 196.0975 C10H14NO3+ 1 196.0968 3.25 196.1463 C12H20O2+ 1 196.1458 2.57 207.1496 C12H19N2O+ 1 207.1492 1.75 213.1118 C11H17O4+ 1 213.1121 -1.43 PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 77.0385 4725 4 81.0698 5656.6 5 91.0542 27734.1 27 93.0698 205036 204 95.049 3647.4 3 95.0854 21424.6 21 111.0803 14323.8 14 121.0647 158911.8 158 123.0804 30956 30 130.1349 1743.2 1 139.0753 196047.5 196 141.091 5824.3 5 149.0597 120853.5 120 167.0704 126891.7 126 167.1066 999218.6 999 169.1222 5499.1 5 173.044 1581.1 1 177.0908 3250.6 3 179.0134 1583.9 1 185.0806 798083.2 797 195.1013 320441.8 320 196.0975 2842.6 2 196.1463 8393.8 8 207.1496 1617 1 213.1118 911488.3 911 //

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