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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001391

TRIPHENYLMETHANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001391
RECORD_TITLE: TRIPHENYLMETHANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: TRIPHENYLMETHANOL
CH$NAME: TRIPHENYLCARBINOL
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$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-001i-0900000000-8f914a84511ceb854b6e
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  154 50.6 506
  155 25.2 252
  156 2.7 27
  165 0.28 3
  181 3.8 38
  182 29.9 299
  183 99.99 999
  184 1.41 14
  185 1.2 12
  243 1.7 17
  259 1.2 12
  260 2.92 29
  261 5.9 59
//

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