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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001445

Salicylhydroxamic acid; ESI-QTOF; MS2; CE: 10; [M-H]-

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001445
RECORD_TITLE: Salicylhydroxamic acid; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Salicylhydroxamic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H7NO3
CH$EXACT_MASS: 153.0425930976
CH$SMILES: OC1C=CC=CC=1C(=O)NO
CH$IUPAC: InChI=1S/C7H7NO3/c9-6-4-2-1-3-5(6)7(10)8-11/h1-4,9,11H,(H,8,10)
CH$LINK: CAS 89-73-6
CH$LINK: INCHIKEY HBROZNQEVUILML-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:66644

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 10

MS$FOCUSED_ION: PRECURSOR_M/Z 152.0353166459
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-001l-4900000000-0e4fcbc3bb2e02abc5cb
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  41.998537 21.102092 210
  78.034923 2.478336 24
  91.018938 1.430071 14
  92.026763 56.711137 566
  108.045487 2.772736 27
  134.024752 100.000001 999
  136.016593 15.89258 158
  152.035317 37.042322 370
//

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