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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000777

N-Hydroxybenzamide; ESI-QTOF; MS2; CE: 40; [M-H]-

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000777
RECORD_TITLE: N-Hydroxybenzamide; ESI-QTOF; MS2; CE: 40; [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 40

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$SPLASH: splash10-0006-9000000000-722000a419423e92d46c
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  40.019273 1.056453 10
  41.998537 100.000003 999
  42.034923 1.0035 10
  57.993452 4.089459 40
  65.039674 3.77192 37
//

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