ACCESSION: MSBNK-EPA-ENTACT_AGILENT001668
RECORD_TITLE: 2-Acetamidophenol; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-Acetamidophenol
CH$NAME: DTXSID8022082
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₈H₉NO₂
CH$EXACT_MASS: 151.0633285391
CH$SMILES: CC(=O)NC1C=CC=CC=1O
CH$IUPAC: InChI=1S/C8H9NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h2-5,11H,1H3,(H,9,10)
CH$LINK: CAS 614-80-2
CH$LINK: INCHIKEY ADVGKWPZRIDURE-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:11972

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

MS$FOCUSED_ION: PRECURSOR_M/Z 152.0706049908
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-03dl-6900000000-c4eb33d34df078d467b2
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  43.017841 27.120449 270
  65.038577 11.092729 110
  82.065126 1.126532 11
  92.049476 22.691548 226
  93.033491 15.116833 151
  110.06004 100.000005 999
  111.067865 1.105453 11
//