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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008441

P-HYDROXYBENZALDEHYDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008441
RECORD_TITLE: P-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$NAME: P-HYDROXYBENZALDEHYDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H6O2
CH$EXACT_MASS: 122.03678
CH$SMILES: O=Cc(c1)ccc(O)c1
CH$IUPAC: InChI=1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H
CH$LINK: INCHIKEY RGHHSNMVTDWUBI-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8059552

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$SPLASH: splash10-00di-9800000000-c8646d08ef8e23a3d49b
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  17 6.06 61
  18 2.61 26
  29 7.31 73
  37 3.27 33
  38 9.09 91
  39 32.79 328
  40 3.53 35
  42 2.97 30
  43 3.4 34
  44 1.42 14
  50 7.63 76
  51 5.82 58
  53 6.76 68
  55 1.97 20
  61 2.93 29
  62 7.45 75
  63 11.96 120
  64 3.98 40
  65 34.95 350
  66 7.78 78
  69 2.33 23
  74 1.59 16
  93 33.46 335
  94 4.77 48
  121 99.99 999
  122 81.27 813
  123 6.53 65
//

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