ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011263
RECORD_TITLE: PARA-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$NAME: PARA-AMINOPHENOL
CH$NAME: 4-AMINOPHENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₆H₇NO
CH$EXACT_MASS: 109.05276
CH$SMILES: Nc(c1)ccc(O)c1
CH$IUPAC: InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
CH$LINK: INCHIKEY PLIKAWJENQZMHA-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3024499

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$SPLASH: splash10-0pe9-9300000000-8ff47e2157f6fbfe6754
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  25 1.32 13
  26 8.36 84
  27 18.28 183
  28 17.87 179
  29 18.64 186
  30 2.68 27
  37 2.95 30
  38 5.99 60
  39 14.46 145
  40 4.44 44
  41 9.38 94
  42 4.15 42
  49 1.15 12
  50 4.15 42
  51 7.18 72
  52 22.42 224
  53 28.9 289
  54 16.92 169
  55 8.18 82
  56 1.29 13
  61 1.77 18
  62 2.64 26
  63 5.54 55
  64 3.82 38
  65 4.19 42
  66 1.93 19
  67 1 10
  68 2.51 25
  78 1.35 14
  79 1.4 14
  80 58.4 584
  81 13.95 140
  82 4.25 43
  91 1.04 10
  108 10.78 108
  109 99.99 999
  110 10.61 106
//