ACCESSION: MSBNK-EPA-ENTACT_AGILENT000775
RECORD_TITLE: N-Hydroxybenzamide; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N-Hydroxybenzamide
CH$NAME: DTXSID7025421
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₇H₇NO₂
CH$EXACT_MASS: 137.0476784753
CH$SMILES: ONC(=O)C1C=CC=CC=1
CH$IUPAC: InChI=1S/C7H7NO2/c9-7(8-10)6-4-2-1-3-5-6/h1-5,10H,(H,8,9)
CH$LINK: CAS 495-18-1
CH$LINK: INCHIKEY VDEUYMSGMPQMIK-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:10313

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 20

MS$FOCUSED_ION: PRECURSOR_M/Z 136.0404020236
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-052f-9000000000-e0b799f00d03f4cbccfa
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  29.998537 1.153746 11
  41.998537 100.000002 999
  57.993452 99.075883 989
  65.039674 3.453054 34
  65.998537 1.885986 18
  66.034923 1.001339 10
  77.039674 4.710398 47
  90.034923 1.331131 13
  92.026763 1.213598 12
  92.050573 32.696642 326
  108.021678 1.85492 18
  121.029503 1.212291 12
  136.040402 4.054032 40
//