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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009384

ETHYL BROMOACETATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009384
RECORD_TITLE: ETHYL BROMOACETATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: ETHYL BROMOACETATE
CH$NAME: BROMOACETIC ACID ETHYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H7BrO2
CH$EXACT_MASS: 165.96294
CH$SMILES: CCOC(=O)CBr
CH$IUPAC: InChI=1S/C4H7BrO2/c1-2-7-4(6)3-5/h2-3H2,1H3
CH$LINK: INCHIKEY PQJJJMRNHATNKG-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4020587

AC$INSTRUMENT: HITACHI M-80A
AC$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$SPLASH: splash10-004i-9200000000-02c73dfeab6459048fa0
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  15 7.57 76
  26 5.29 53
  27 31.24 312
  28 9.67 97
  29 99.99 999
  30 2.21 22
  31 3.99 40
  41 3.48 35
  42 22.77 228
  43 18.01 180
  45 7.34 73
  60 2.78 28
  73 2.04 20
  79 1.49 15
  81 1.46 15
  87 3.59 36
  93 9.6 96
  94 3.91 39
  95 8.86 89
  96 3.01 30
  107 1.9 19
  109 1.91 19
  121 16.31 163
  122 1.2 12
  123 15.92 159
  138 6.74 67
  139 2.23 22
  140 6.6 66
  141 2.2 22
  166 4.41 44
  168 4.39 44
//

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