ACCESSION: MSBNK-EPA-ENTACT_AGILENT000564
RECORD_TITLE: 4-Hydroxyacetophenone; ESI-QTOF; MS2; CE: 40; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4-Hydroxyacetophenone
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₈H₈O₂
CH$EXACT_MASS: 136.0524294998
CH$SMILES: CC(=O)C1C=CC(O)=CC=1
CH$IUPAC: InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
CH$LINK: CAS 99-93-4
CH$LINK: INCHIKEY TXFPEBPIARQUIG-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7469

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40

MS$FOCUSED_ION: PRECURSOR_M/Z 135.0451530481
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9000000000-fcfd03d508841cc97315
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  65.039674 3.316946 33
  92.026763 100.000002 999
  93.034588 12.007786 119
//