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MassBank Record: MSBNK-Athens_Univ-AU500603

Ethyl benzoate; GC-APCI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

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

ACCESSION: MSBNK-Athens_Univ-AU500603
RECORD_TITLE: Ethyl benzoate; GC-APCI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
DATE: 2021.04.19
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 5006

CH$NAME: Ethyl benzoate
CH$COMPOUND_CLASS: N/A; Food Contact Material
CH$FORMULA: C9H10O2
CH$EXACT_MASS: 150.0681
CH$SMILES: CCOC(=O)C1=CC=CC=C1
CH$IUPAC: InChI=1S/C9H10O2/c1-2-11-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3
CH$LINK: CAS 93-89-0
CH$LINK: PUBCHEM CID:7165
CH$LINK: INCHIKEY MTZQAGJQAFMTAQ-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 6897

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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 eV
AC$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 9.298 min
AC$CHROMATOGRAPHY: SOLVENT A Helium

MS$FOCUSED_ION: BASE_PEAK 151.0774
MS$FOCUSED_ION: PRECURSOR_M/Z 151.0754
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$SPLASH: splash10-057j-9700000000-138096be093015b57fde
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  51.0226 C4H3+ 1 51.0229 -5.67
  79.0534 C6H7+ 1 79.0542 -10.08
  95.049 C6H7O+ 1 95.0491 -1.08
  105.0332 C7H5O+ 1 105.0335 -3.12
  131.0495 C9H7O+ 1 131.0491 2.94
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  51.0226 116 336
  79.0534 344 999
  95.049 276 801
  105.0332 240 696
  131.0495 340 987
//

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