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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000850

Methyl 2-methylbenzoate; 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_AGILENT000850
RECORD_TITLE: Methyl 2-methylbenzoate; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Methyl 2-methylbenzoate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O2
CH$EXACT_MASS: 150.0680795636
CH$SMILES: CC1C=CC=CC=1C(=O)OC
CH$IUPAC: InChI=1S/C9H10O2/c1-7-5-3-4-6-8(7)9(10)11-2/h3-6H,1-2H3
CH$LINK: CAS 89-71-4
CH$LINK: INCHIKEY WVWZECQNFWFVFW-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:33094

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$SPLASH: splash10-004i-9000000000-efe9ad2ab942f0b38142
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  45.033491 3.230488 32
  55.054227 1.219889 12
  61.007276 1.682839 16
  63.994366 3.902307 38
  79.017841 100.000002 999
//

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