ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004037
RECORD_TITLE: PARA-PROPOXYPHENOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: PARA-PROPOXYPHENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₉H₁₂O₂
CH$EXACT_MASS: 152.08373
CH$SMILES: CCCOc(c1)ccc(O)c1
CH$IUPAC: InChI=1S/C9H12O2/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6,10H,2,7H2,1H3
CH$LINK: INCHIKEY KIIIPQXXLVCCQP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6066442

AC$INSTRUMENT: HITACHI RMU-6L
AC$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$SPLASH: splash10-03di-2900000000-89e33c720e8126efb52c
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  27 5.8 58
  28 1.3 13
  29 1.8 18
  33 0.46 5
  39 4.9 49
  41 4.5 45
  53 3.2 32
  54 0.23 2
  55 3.7 37
  63 1.1 11
  64 1.5 15
  65 0.28 3
  81 5.7 57
  82 3.1 31
  93 1.8 18
  101 0.21 2
  109 5.5 55
  110 99.99 999
  111 6.6 66
  123 0.22 2
  152 21.9 219
  153 2.3 23
  194 3 30
//