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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002498

1-PHENOXY-2-PROPANONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002498
RECORD_TITLE: 1-PHENOXY-2-PROPANONE; 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$NAME: 1-PHENOXY-2-PROPANONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O2
CH$EXACT_MASS: 150.06808
CH$SMILES: CC(=O)COc(c1)cccc1
CH$IUPAC: InChI=1S/C9H10O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6H,7H2,1H3
CH$LINK: INCHIKEY QWAVNXZAQASOML-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3060740

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$SPLASH: splash10-0kdl-9600000000-517bfa6642e21a45d585
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  42 1.97 20
  43 73.22 732
  44 1.61 16
  50 5.93 59
  51 22.69 227
  52 2.26 23
  54 1.49 15
  57 1.13 11
  62 1 10
  63 3.39 34
  64 1.57 16
  65 7.18 72
  66 1.41 14
  74 1.61 16
  75 1.25 13
  76 2.26 23
  77 99.99 999
  78 9.28 93
  79 22.29 223
  80 1.53 15
  93 1.21 12
  94 3.71 37
  107 73.78 738
  108 15.02 150
  109 1.29 13
  131 3.59 36
  132 3.02 30
  150 75.76 758
  151 7.79 78
//

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