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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002305

PHENYLACETONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002305
RECORD_TITLE: PHENYLACETONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: PHENYLACETONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O
CH$EXACT_MASS: 134.07316
CH$SMILES: CC(=O)Cc(c1)cccc1
CH$IUPAC: InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
CH$LINK: INCHIKEY QCCDLTOVEPVEJK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1059280

AC$INSTRUMENT: JEOL JMS-D-3000
AC$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$SPLASH: splash10-0006-9100000000-474d8233daf5ed7c2f2a
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  15 1.49 15
  32 6.44 64
  38 1 10
  39 7.03 70
  41 1.56 16
  43 99.99 999
  46 1.57 16
  50 1.71 17
  51 3.82 38
  52 1.07 11
  62 1.44 14
  63 4.26 43
  64 1.16 12
  65 13.82 138
  66 1.03 10
  77 1.76 18
  89 3.48 35
  90 1.71 17
  91 57.25 573
  92 24.76 248
  93 1.78 18
  134 24.06 241
  135 2.47 25
//

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