MassBank Record: MSBNK-EPA-ENTACT_AGILENT000459

N-(2-Methoxyphenyl)acetamide; ESI-QTOF; MS2; CE: 20; [M+H]+

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ACCESSION: MSBNK-EPA-ENTACT_AGILENT000459
RECORD_TITLE: N-(2-Methoxyphenyl)acetamide; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

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CH$NAME: N-(2-Methoxyphenyl)acetamide
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₉H₁₁NO₂
CH$EXACT_MASS: 165.0789786029
CH$SMILES: CC(=O)NC1=CC=CC=C1OC
CH$IUPAC: InChI=1S/C9H11NO2/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3,(H,10,11)
CH$LINK: CAS 93-26-5
CH$LINK: INCHIKEY FGOFNVXHDGQVBG-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7135

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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 20

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MS$FOCUSED_ION: PRECURSOR_M/Z 166.0862550546
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

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PK$SPLASH: splash10-05fr-1900000000-081bf64219b27af194d0
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  43.017841 24.163466 241
  80.049476 1.352247 13
  92.049476 5.991132 59
  108.04439 2.196087 21
  109.052215 78.090162 780
  109.088601 1.533718 15
  124.07569 100.000004 999
  148.07569 1.096538 10
//