ACCESSION: MSBNK-EPA-ENTACT_AGILENT001440
RECORD_TITLE: Salicylhydroxamic acid; ESI-QTOF; MS2; CE: 40; [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 POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40

MS$FOCUSED_ION: PRECURSOR_M/Z 154.0498695493
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0hhi-9000000000-417981af89399eba5f23
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  38.015101 1.676902 16
  39.022927 55.999549 559
  41.026001 3.602986 35
  41.038577 5.436398 54
  42.033826 1.192179 11
  43.017841 1.142348 11
  47.00018 3.079739 30
  48.99202 1.509659 15
  51.022927 2.264416 22
  52.018175 4.907752 49
  53.038577 72.992967 729
  54.033826 2.557197 25
  58.065126 3.987924 39
  61.007276 2.024767 20
  63.00767 1.231182 12
  63.022927 19.286968 192
  63.994366 12.931325 129
  64.018175 25.662986 256
  64.030752 25.796103 257
  65.02332 1.70848 17
  65.038577 80.520264 804
  65.99744 4.244178 42
  66.046402 1.176371 11
  79.038971 1.207232 12
  80.025666 1.357871 13
  80.049476 100.000002 999
  81.020915 1.624334 16
  90.033826 12.581082 125
  91.038971 5.621793 56
  92.025666 10.128374 101
  93.033491 2.757949 27
  121.028406 5.495782 54
//