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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008442

M-HYDROXYBENZALDEHYDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008442
RECORD_TITLE: M-HYDROXYBENZALDEHYDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: M-HYDROXYBENZALDEHYDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H6O2
CH$EXACT_MASS: 122.03678
CH$SMILES: O=Cc(c1)cc(O)cc1
CH$IUPAC: InChI=1S/C7H6O2/c8-5-6-2-1-3-7(9)4-6/h1-5,9H
CH$LINK: INCHIKEY IAVREABSGIHHMO-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7059220

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-00di-9600000000-c2df58cb702decaf4bfe
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  26 1.37 14
  27 2.33 23
  29 10.41 104
  37 4.94 49
  38 11.13 111
  39 36.29 363
  40 5.14 51
  49 1.17 12
  50 8.01 80
  51 5.52 55
  53 7.51 75
  55 3.9 39
  61 4.2 42
  62 7.48 75
  63 14.99 150
  64 6.54 65
  65 45.75 458
  66 11.77 118
  73 1.13 11
  74 3.57 36
  75 1.88 19
  76 1.51 15
  92 1.75 18
  93 47.36 474
  94 10.1 101
  121 86.55 866
  122 99.99 999
  123 7.51 75
//

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