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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000995

BENZHYDROL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000995
RECORD_TITLE: BENZHYDROL; 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$NAME: BENZHYDROL
CH$NAME: DI-PHENYLMETHYL ALCOHOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H12O
CH$EXACT_MASS: 184.08882
CH$SMILES: c(c2)ccc(c2)C(O)c(c1)cccc1
CH$IUPAC: InChI=1S/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H
CH$LINK: INCHIKEY QILSFLSDHQAZET-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2059015

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$SPLASH: splash10-0a6r-6900000000-22e1ecfc67526e625625
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  27 1.46 15
  39 2.48 25
  50 2.63 26
  51 11.09 111
  52 2.19 22
  63 1.82 18
  75 1.46 15
  76 2.19 22
  77 35.77 358
  78 43.72 437
  79 25.55 256
  82 1.61 16
  82.5 2.19 22
  83 1.61 16
  105 99.99 999
  106 10.22 102
  107 12.63 126
  115 1.17 12
  152 2.92 29
  153 1.46 15
  155 1.61 16
  165 7.59 76
  166 2.55 26
  167 3.5 35
  168 1.46 15
  182 1.09 11
  183 15.55 156
  184 29.49 295
  185 3.65 37
//

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