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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002241

Benzyl acetate; ESI-QTOF; MS2; CE: 10; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT002241
RECORD_TITLE: Benzyl acetate; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Benzyl acetate
CH$NAME: DTXSID0020151
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O2
CH$EXACT_MASS: 150.0680795636
CH$SMILES: CC(=O)OCC1C=CC=CC=1
CH$IUPAC: InChI=1S/C9H10O2/c1-8(10)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
CH$LINK: CAS 140-11-4
CH$LINK: INCHIKEY QUKGYYKBILRGFE-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:8785

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 151.0753560153
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004i-9000000000-61290a834e908fad8231
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  45.033491 11.292646 112
  63.994366 4.846065 48
  79.017841 100.000002 999
  79.054227 1.937225 19
  89.059706 3.996375 39
//

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