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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007143

BENZYLIDENEACETONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007143
RECORD_TITLE: BENZYLIDENEACETONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: BENZYLIDENEACETONE
CH$NAME: TRANS-4-PHENYL-3-BUTEN-2-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H10O
CH$EXACT_MASS: 146.07316
CH$SMILES: CC(=O)C=Cc(c1)cccc1
CH$IUPAC: InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+
CH$LINK: CAS 1896-62-4
CH$LINK: INCHIKEY BWHOZHOGCMHOBV-BQYQJAHWSA-N
CH$LINK: COMPTOX DTXSID1031626

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-0uea-5900000000-bbca89d5b1a35227985d
PK$NUM_PEAK: 36
PK$PEAK: m/z int. rel.int.
  15 5.34 53
  26 1.21 12
  27 3.52 35
  38 2.53 25
  39 7.03 70
  42 1.91 19
  43 32.42 324
  50 14.69 147
  51 38.34 383
  52 4.93 49
  53 1.49 15
  58 1.33 13
  62 3.38 34
  63 8.33 83
  64 1.12 11
  65 2.06 21
  73 1.22 12
  74 5.79 58
  75 5.66 57
  76 6.96 70
  77 55.65 557
  78 4.03 40
  87 1.01 10
  89 1.41 14
  91 2.75 28
  101 1.97 20
  102 14.13 141
  103 96.21 962
  104 7.28 73
  115 3.48 35
  117 2.2 22
  131 99.99 999
  132 7.91 79
  145 46.31 463
  146 60.43 604
  147 5.28 53
//

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