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MassBank Record: MSBNK-Athens_Univ-AU506105

Dibutyl maleate; GC-APCI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Athens_Univ-AU506105
RECORD_TITLE: Dibutyl maleate; GC-APCI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
DATE: 2021.04.20
AUTHORS: Chrysoula Kanakaki, Nikiforos Alygizakis, Nikolaos Thomaidis, University of Athens
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2021 Department of Chemistry, University of Athens
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 5061

CH$NAME: Dibutyl maleate
CH$COMPOUND_CLASS: N/A; Food Contact Material
CH$FORMULA: C12H20O4
CH$EXACT_MASS: 228.1362
CH$SMILES: CCCCOC(=O)C=CC(=O)OCCCC
CH$IUPAC: InChI=1S/C12H20O4/c1-3-5-9-15-11(13)7-8-12(14)16-10-6-4-2/h7-8H,3-6,9-10H2,1-2H3
CH$LINK: CAS 105-76-0
CH$LINK: PUBCHEM CID:7774
CH$LINK: INCHIKEY JBSLOWBPDRZSMB-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 7486

AC$INSTRUMENT: Bruker 450 GC coupled to maXis Impact
AC$INSTRUMENT_TYPE: GC-APCI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION APCI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 50 eV
AC$MASS_SPECTROMETRY: RESOLUTION 35000
AC$CHROMATOGRAPHY: COLUMN_NAME Rxi-5Sil MS column, 30m, 0.25mm i.d., 0.25µm film thickness, Restek
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE_GRADIENT 55oC at 0 min, 55oC at 3 min, 180oC at 11.33 min with 15oC/min, 280oC at 26.72 min with 6.5oC/min, 280oC at 31.72 min, 300oC at 33.72 min with 10oC/min, 300oC at 39 min
AC$CHROMATOGRAPHY: FLOW_RATE 1.5 mL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 12.591 min
AC$CHROMATOGRAPHY: SOLVENT A Helium

MS$FOCUSED_ION: BASE_PEAK 229.1429
MS$FOCUSED_ION: PRECURSOR_M/Z 229.1434
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: RECALIBRATE identity on assigned fragments and MS1
MS$DATA_PROCESSING: WHOLE RMassBank 2.16.0

PK$SPLASH: splash10-0002-9000000000-9f7f889fd270255d4c2b
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  53.0017 C3HO+ 1 53.0022 -9.83
  71.0136 C3H3O2+ 1 71.0128 12.39
  99.0078 C4H3O3+ 1 99.0077 1.17
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  53.0017 116 132
  71.0136 400 456
  99.0078 876 999
//

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