ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007663
RECORD_TITLE: 1-PHENOXY-2-HYDROXYPROPANE; 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$NAME: 1-PHENOXY-2-HYDROXYPROPANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H12O2
CH$EXACT_MASS: 152.08373
CH$SMILES: CC(O)COc(c1)cccc1
CH$IUPAC: InChI=1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
CH$LINK: INCHIKEY IBLKWZIFZMJLFL-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9027312
AC$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-0006-9100000000-fea63ff06389eac2d04c
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  15 2.47 25
  27 2.47 25
  29 1.54 15
  31 5.68 57
  38 1.3 13
  39 8.02 80
  40 1.6 16
  41 3.09 31
  43 4.94 49
  45 9.88 99
  50 2.65 27
  51 9.57 96
  52 1.11 11
  58 1.23 12
  59 4.94 49
  63 1.85 19
  65 7.78 78
  66 11.3 113
  77 20.68 207
  78 15.99 160
  79 7.41 74
  91 1.85 19
  93 2.04 20
  94 99.99 999
  95 12.04 120
  107 5.62 56
  108 13.77 138
  109 1.17 12
  119 1.85 19
  150 1.11 11
  152 10.62 106
  153 1.17 12
//
