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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005876

PROPYL BROMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005876
RECORD_TITLE: PROPYL BROMIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: PROPYL BROMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H7Br
CH$EXACT_MASS: 121.97311
CH$SMILES: CCCBr
CH$IUPAC: InChI=1S/C3H7Br/c1-2-3-4/h2-3H2,1H3
CH$LINK: INCHIKEY CYNYIHKIEHGYOZ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6021874

AC$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-0006-9100000000-866f6f6cbf77d251fbfe
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  15 2.51 25
  26 4.25 43
  27 37.19 372
  28 4.58 46
  29 5.23 52
  37 1.96 20
  38 3.05 31
  39 13.41 134
  40 2.29 23
  41 36.86 369
  42 9.81 98
  43 99.99 999
  44 3.49 35
  93 1.31 13
  95 1.31 13
  107 1.74 17
  109 1.53 15
  122 14.61 146
  123 0.87 9
  124 14.29 143
//

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