ACCESSION: MSBNK-EPA-ENTACT_AGILENT000457
RECORD_TITLE: N-(2-Methoxyphenyl)acetamide; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

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

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 40

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

PK$SPLASH: splash10-0apl-9400000000-7dd4c55c5341bdf0813f
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  39.022927 2.758516 27
  41.026001 1.070179 10
  43.017841 55.884457 558
  43.041651 1.205295 12
  51.022927 1.907011 19
  53.038577 1.989494 19
  54.046402 1.569839 15
  56.049476 1.159947 11
  64.030752 1.480913 14
  65.038577 53.29505 532
  66.033826 1.464916 14
  77.038577 4.694443 46
  80.049476 52.163821 521
  81.057301 13.796403 137
  91.041651 1.268909 12
  92.025666 3.173496 31
  92.049476 12.462235 124
  92.070605 1.005568 10
  93.057301 1.895846 18
  108.04439 5.743685 57
  109.052215 99.999998 999
  109.088601 1.889578 18
  124.07569 1.165875 11
//