ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011185
RECORD_TITLE: 1,1,1-TRIPHENYLMETHANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SAWADA M, THE INST. OF SCIENTIFIC AND INDUSTRIALRESEARCH OSAKA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1,1,1-TRIPHENYLMETHANOL
CH$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$INSTRUMENT: JEOL JMS-DX-300
AC$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$SPLASH: splash10-06ur-4920000000-5917f68282546c774d9c
PK$NUM_PEAK: 53
PK$PEAK: m/z int. rel.int.
  39 5 50
  40 2.1 21
  41 3.1 31
  43 3 30
  44 3.3 33
  50 5.4 54
  51 30.1 301
  52 3.3 33
  53 1.1 11
  55 1.7 17
  57 2.3 23
  63 2.2 22
  65 1.5 15
  69 2.2 22
  74 1.2 12
  75 1.7 17
  76 4 40
  77 82.1 821
  78 10.4 104
  79 2.6 26
  91 3 30
  105 99.99 999
  106 9.2 92
  115 2.3 23
  127 1.2 12
  128 1 10
  139 1.8 18
  149 2.2 22
  151 1.7 17
  152 5.7 57
  153 4.3 43
  154 23.3 233
  155 18.1 181
  156 2.6 26
  163 1.6 16
  164 1.6 16
  165 11 110
  166 2.2 22
  167 1.6 16
  181 6.8 68
  182 17.5 175
  183 86.1 861
  184 14.9 149
  185 1.4 14
  215 1.4 14
  239 2.7 27
  241 2.4 24
  242 1.8 18
  243 2.2 22
  244 1.2 12
  259 1.8 18
  260 61.7 617
  261 16.1 161
//