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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010788

SALICYLALDEHYDE OXIME; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010788
RECORD_TITLE: SALICYLALDEHYDE OXIME; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: FUJISE Y, HAMAMATSU UNIV. SCHOOL OF MEDICINE
LICENSE: CC BY-NC-SA

CH$NAME: SALICYLALDEHYDE OXIME
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H7NO2
CH$EXACT_MASS: 137.04768
CH$SMILES: ON=Cc(c1)c(O)ccc1
CH$IUPAC: InChI=1S/C7H7NO2/c9-7-4-2-1-3-6(7)5-8-10/h1-5,9-10H/b8-5+
CH$LINK: INCHIKEY ORIHZIZPTZTNCU-VMPITWQZSA-N

AC$INSTRUMENT: JEOL JMS-D-300
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00ku-9700000000-5a3ed0bd70199d0e7771
PK$NUM_PEAK: 38
PK$PEAK: m/z int. rel.int.
  42 5.13 51
  46 3.02 30
  50 5.99 60
  51 10.61 106
  52 8.17 82
  53 5.86 59
  54 1.46 15
  55 1.35 14
  60 1.46 15
  61 2.42 24
  62 4.55 46
  63 16.44 164
  64 29.46 295
  65 23.91 239
  66 4.53 45
  68 1.71 17
  69 4.01 40
  74 1.65 17
  75 2.84 28
  76 2.74 27
  77 7.32 73
  78 2.93 29
  80 1.7 17
  81 1.59 16
  90 2.64 26
  91 67.17 672
  92 13.63 136
  93 4.51 45
  94 2.43 24
  102 9.96 100
  103 1.05 11
  105 2.81 28
  118 1.09 11
  119 46.94 469
  120 22.91 229
  121 9.87 99
  137 99.99 999
  138 8.46 85
//

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