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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009406

2-AMINO-4-METHYLPHENOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009406
RECORD_TITLE: 2-AMINO-4-METHYLPHENOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: 2-AMINO-4-METHYLPHENOL
CH$NAME: 2-HYDROXY-5-METHYLANILINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H9NO
CH$EXACT_MASS: 123.06841
CH$SMILES: Cc(c1)cc(N)c(O)c1
CH$IUPAC: InChI=1S/C7H9NO/c1-5-2-3-7(9)6(8)4-5/h2-4,9H,8H2,1H3
CH$LINK: INCHIKEY ZMXYNJXDULEQCK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4024488

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$SPLASH: splash10-00di-9700000000-f27c2cd160e872ac856d
PK$NUM_PEAK: 45
PK$PEAK: m/z int. rel.int.
  15 2.5 25
  17 2.43 24
  26 2.61 26
  27 7.12 71
  29 3.66 37
  37 1.02 10
  38 3.17 32
  39 8.75 88
  40 2.7 27
  41 6.67 67
  42 3.78 38
  46 1.64 16
  50 4.96 50
  51 11.76 118
  52 8.05 81
  53 5.58 56
  54 4.63 46
  55 2.67 27
  61 1.88 19
  62 2.14 21
  63 4.5 45
  64 1.7 17
  65 6.84 68
  66 8.43 84
  67 8.53 85
  68 2.62 26
  74 1.07 11
  75 1.42 14
  76 2.2 22
  77 20.64 206
  78 34.78 348
  79 5.12 51
  80 7.16 72
  92 1.49 15
  93 8.77 88
  94 27.71 277
  95 3.96 40
  96 1.36 14
  104 3.71 37
  105 3.7 37
  106 20.73 207
  107 5.58 56
  122 46.08 461
  123 99.99 999
  124 8.92 89
//

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