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MassBank Record: MSBNK-Athens_Univ-AU505906

Benzyl methacrylate; GC-APCI-QTOF; MS2; CE: 10 eV; R=35000; [M]+

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

ACCESSION: MSBNK-Athens_Univ-AU505906
RECORD_TITLE: Benzyl methacrylate; GC-APCI-QTOF; MS2; CE: 10 eV; R=35000; [M]+
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 5059

CH$NAME: Benzyl methacrylate
CH$COMPOUND_CLASS: N/A; Food Contact Material
CH$FORMULA: C11H12O2
CH$EXACT_MASS: 176.0837
CH$SMILES: CC(=C)C(=O)OCC1=CC=CC=C1
CH$IUPAC: InChI=1S/C11H12O2/c1-9(2)11(12)13-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3
CH$LINK: CAS 2495-37-6
CH$LINK: PUBCHEM CID:17236
CH$LINK: INCHIKEY AOJOEFVRHOZDFN-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 16315

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$MASS_SPECTROMETRY: COLLISION_ENERGY 10 eV
AC$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 10.822 min
AC$CHROMATOGRAPHY: SOLVENT A Helium

MS$FOCUSED_ION: BASE_PEAK 176.0844
MS$FOCUSED_ION: PRECURSOR_M/Z 176.0832
MS$FOCUSED_ION: PRECURSOR_TYPE [M]+
MS$DATA_PROCESSING: RECALIBRATE identity on assigned fragments and MS1
MS$DATA_PROCESSING: WHOLE RMassBank 2.16.0

PK$SPLASH: splash10-001i-0900000000-467dbd218e6dece3abe5
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  115.0547 C9H7+ 1 115.0542 4.51
  120.0561 C8H8O+ 1 120.057 -6.97
  129.0703 C10H9+ 1 129.0699 3.23
  131.0858 C10H11+ 1 131.0855 2.33
  132.0908 C10H12+ 1 132.0934 -19.14
  147.0807 C10H11O+ 1 147.0804 1.47
  157.0681 C11H9O+ 1 157.0648 21.02
  158.0747 C11H10O+ 1 158.0726 13.47
  159.0794 C11H11O+ 1 159.0804 -6.7
  176.0853 C11H12O2+ 1 176.0832 11.94
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  115.0547 196 41
  120.0561 128 26
  129.0703 184 38
  131.0858 4748 999
  132.0908 324 68
  147.0807 172 36
  157.0681 128 26
  158.0747 1824 383
  159.0794 172 36
  176.0853 928 195
//

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