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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006282

DL-2-PHENYLPROPIONALDEHYDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006282
RECORD_TITLE: DL-2-PHENYLPROPIONALDEHYDE; 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$NAME: DL-2-PHENYLPROPIONALDEHYDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O
CH$EXACT_MASS: 134.07316
CH$SMILES: O=CC(C)c(c1)cccc1
CH$IUPAC: InChI=1S/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3
CH$LINK: CAS 34713-70-7
CH$LINK: INCHIKEY IQVAERDLDAZARL-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0052629

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 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0a6r-9600000000-85890c61593be7948030
PK$NUM_PEAK: 45
PK$PEAK: m/z int. rel.int.
  14 2.29 23
  15 5.32 53
  29 35.54 355
  30 1.23 12
  31 10.94 109
  32 9.72 97
  37 0.92 9
  38 3.07 31
  39 12.23 122
  40 1.07 11
  41 1.14 11
  43 1.33 13
  50 9.87 99
  51 20.16 202
  52 3.86 39
  53 2.39 24
  61 1.12 11
  62 3.05 31
  63 8.39 84
  64 1.52 15
  65 4.37 44
  66 0.51 5
  73 0.64 6
  74 4.1 41
  75 3.04 30
  76 2.74 27
  77 29.39 294
  78 11.26 113
  79 20.68 207
  80 1.28 13
  89 3.05 31
  90 1.23 12
  91 12.78 128
  92 1.11 11
  101 0.56 6
  102 3.36 34
  103 20.49 205
  104 9.88 99
  105 99.99 999
  106 10.42 104
  107 0.8 8
  132 2.27 23
  133 0.27 3
  134 14.62 146
  135 1.46 15
//

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