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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010208

(+-)-YASHABUSHIKETOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010208
RECORD_TITLE: (+-)-YASHABUSHIKETOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KANEMASA S, INST. OF ADVANCED MATERIAL STUDY KYUSHU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: (+-)-YASHABUSHIKETOL
CH$NAME: 5-HYDROXY-1,7-DIPHENYL-1-HEPTEN-3-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H20O2
CH$EXACT_MASS: 280.14633
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: JEOL JMS-01-SG-2
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-001i-4910000000-55e0bbf7753db8ca9b71
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  32 20.56 206
  41 4.96 50
  43 14.04 140
  51 6.25 63
  57 5.26 53
  66 5.15 52
  77 20.13 201
  78 8.38 84
  91 40.74 407
  92 11.65 117
  102 5.51 55
  103 37.64 376
  104 19.28 193
  105 17.88 179
  116 5.4 54
  117 10.86 109
  129 5.04 50
  130 8.21 82
  131 99.99 999
  132 14.93 149
  133 9.5 95
  134 6.63 66
  145 13.45 135
  146 16.06 161
  148 6.13 61
  171 6 60
  175 21.55 216
  176 4.21 42
  262 10.26 103
  280 31.55 316
  281 7.21 72
//

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