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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010349

TRIPHENYLMETHANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010349
RECORD_TITLE: TRIPHENYLMETHANOL; 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$NAME: TRIPHENYLMETHANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H16O
CH$EXACT_MASS: 260.12012
CH$SMILES: c(c3)ccc(c3)C(O)(c(c2)cccc2)c(c1)cccc1
CH$IUPAC: InChI=1S/C19H16O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H
CH$LINK: INCHIKEY LZTRCELOJRDYMQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0058803

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$SPLASH: splash10-053r-2920000000-be3235d6af59e4a8083a
PK$NUM_PEAK: 38
PK$PEAK: m/z int. rel.int.
  27 1.94 19
  39 3.05 31
  50 4.39 44
  51 16.86 169
  52 2.15 22
  63 1.73 17
  74 1.29 13
  75 1.41 14
  76 2.84 28
  77 52.92 529
  78 8.74 87
  79 1.41 14
  91 2.2 22
  105 99.99 999
  106 8.51 85
  115 1.49 15
  152 3.55 36
  153 2.92 29
  154 41.48 415
  155 23.15 232
  156 2.69 27
  165 7.86 79
  166 2.02 20
  167 1.44 14
  181 5.16 52
  182 24.18 242
  183 91.84 918
  184 12.95 130
  185 1.07 11
  239 1.35 14
  241 1.81 18
  242 2.28 23
  243 17.55 176
  244 5.66 57
  259 1.59 16
  260 51.6 516
  261 10.83 108
  262 1.19 12
//

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