ACCESSION: MSBNK-Antwerp_Univ-AN112102
RECORD_TITLE: Di(2-ethylhexyl) adipate; LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+H]+
DATE: 2021.08.02
AUTHORS: Belova L, Covaci A, University of Antwerp, Belgium; Caballero-Casero N, University of Cordoba, Spain.
LICENSE: CC BY
COPYRIGHT: Copyright (c) 2021 by Toxicological Center, University of Antwerp, Wilrijk, Belgium
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 1121
COMMENT: HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)

CH$NAME: Di(2-ethylhexyl) adipate
CH$NAME: Bis(2-ethylhexyl) adipate
CH$NAME: bis(2-ethylhexyl) hexanedioate
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₂₂H₄₂O₄
CH$EXACT_MASS: 370.3083
CH$SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
CH$IUPAC: InChI=1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3
CH$LINK: CAS 103-23-1
CH$LINK: CHEBI 34675
CH$LINK: KEGG C14240
CH$LINK: PUBCHEM CID:7641
CH$LINK: INCHIKEY SAOKZLXYCUGLFA-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 7358
CH$LINK: COMPTOX DTXSID0020606

AC$INSTRUMENT: Agilent 6560 QTOF
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 eV
AC$MASS_SPECTROMETRY: RESOLUTION 7000
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 55-988
AC$CHROMATOGRAPHY: FLOW_GRADIENT 50/50 isocratic
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 0.305 min

MS$FOCUSED_ION: BASE_PEAK 393.299
MS$FOCUSED_ION: PRECURSOR_M/Z 371.3156
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 73651.91
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 3.1.1

PK$SPLASH: splash10-03fr-2900000000-3800d9b30d008f79d028
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  55.0545 C4H7+ 1 55.0542 4.2
  57.0701 C4H9+ 1 57.0699 4.35
  71.0853 C5H11+ 1 71.0855 -2.83
  83.0492 C5H7O+ 1 83.0491 0.94
  101.0596 C5H9O2+ 1 101.0597 -0.95
  111.0443 C6H7O2+ 1 111.0441 2.06
  113.1175 C4H17O3+ 1 113.1172 2.72
  129.0545 C6H9O3+ 1 129.0546 -0.63
  147.065 C6H11O4+ 1 147.0652 -1.3
  259.1903 C14H27O4+ 1 259.1904 -0.16
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  55.0545 3005.2 126
  57.0701 4039.6 170
  71.0853 3909.7 164
  83.0492 2208.8 93
  101.0596 10108.3 426
  111.0443 23686.1 999
  113.1175 200.4 8
  129.0545 17655.7 744
  147.065 1791.3 75
  259.1903 228.2 9
//