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MassBank Record: KW103804

dibutyladipate; 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)

ACCESSION: KW103804
RECORD_TITLE: dibutyladipate; 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 1038

CH$NAME: dibutyladipate
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C14H26O4
CH$EXACT_MASS: 258.1831
CH$SMILES: CCCCOC(=O)CCCCC(=O)OCCCC
CH$IUPAC: InChI=1S/C14H26O4/c1-3-5-11-17-13(15)9-7-8-10-14(16)18-12-6-4-2/h3-12H2,1-2H3
CH$LINK: CAS 105-99-7
CH$LINK: CHEBI 34686
CH$LINK: KEGG C14253
CH$LINK: PUBCHEM CID:7784
CH$LINK: INCHIKEY XTJFFFGAUHQWII-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 7496
CH$LINK: COMPTOX DTXSID2021866

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 28.446 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid
AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05% formic acid

MS$FOCUSED_ION: BASE_PEAK 259.1896
MS$FOCUSED_ION: PRECURSOR_M/Z 259.1904
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$SPLASH: splash10-004r-0900000000-cd438e04c6b5c06f583f
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  83.0491 C5H7O+ 1 83.0491 -0.83
  101.0596 C5H9O2+ 1 101.0597 -1.12
  111.0439 C6H7O2+ 1 111.0441 -1.27
  129.0545 C6H9O3+ 1 129.0546 -1.14
  148.0185 C11H2N+ 1 148.0182 2.05
  157.1222 C9H17O2+ 1 157.1223 -0.72
  185.1169 C10H17O3+ 1 185.1172 -1.58
  203.1268 C10H19O4+ 1 203.1278 -4.7
  244.12 C14H16N2O2+ 1 244.1206 -2.72
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  83.0491 45440.9 17
  101.0596 134897.7 52
  111.0439 875593.7 340
  129.0545 2567662 999
  148.0185 3445.7 1
  157.1222 42655.5 16
  185.1169 2110620.2 821
  203.1268 6158.5 2
  244.12 3205.4 1
//

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