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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011262

META-AMINOPHENOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011262
RECORD_TITLE: META-AMINOPHENOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: META-AMINOPHENOL
CH$NAME: 3-AMINOPHENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H7NO
CH$EXACT_MASS: 109.05276
CH$SMILES: Nc(c1)cc(O)cc1
CH$IUPAC: InChI=1S/C6H7NO/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H2
CH$LINK: INCHIKEY CWLKGDAVCFYWJK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3024497

AC$INSTRUMENT: HITACHI M-80A
AC$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$SPLASH: splash10-0pc0-9200000000-2adddd2c83a52d651775
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
  26 4.08 41
  27 11.25 113
  28 8.16 82
  29 7.86 79
  30 1.57 16
  37 15.11 151
  38 11.06 111
  39 19.75 198
  40 8.76 88
  41 12.59 126
  42 7.68 77
  43 1.64 16
  44 1.32 13
  49 1.99 20
  50 7.19 72
  51 9.46 95
  52 15.92 159
  53 25.2 252
  54 12.24 122
  55 5.05 51
  61 3 30
  62 4.59 46
  63 8.84 88
  64 6.65 67
  65 6.65 67
  66 4.05 41
  67 1.76 18
  68 7.6 76
  69 1.92 19
  70 2.04 20
  76 1.24 12
  78 2.32 23
  79 2.01 20
  80 70.92 709
  81 25.15 252
  82 7.09 71
  91 2.61 26
  92 1.25 13
  94 1.03 10
  108 4.63 46
  109 99.99 999
  110 7.77 78
//

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