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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006800

PROPYL CHLORIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006800
RECORD_TITLE: PROPYL CHLORIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: PROPYL CHLORIDE
CH$NAME: 1-CHLOROPROPANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H7Cl
CH$EXACT_MASS: 78.02363
CH$SMILES: CCCCl
CH$IUPAC: InChI=1S/C3H7Cl/c1-2-3-4/h2-3H2,1H3
CH$LINK: INCHIKEY SNMVRZFUUCLYTO-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3051462

AC$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-002f-9000000000-4dc037b9bf831fd5f05d
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  15 2.15 22
  26 4.45 45
  27 33.06 331
  28 13.05 131
  29 39.81 398
  37 2.67 27
  38 3.71 37
  39 12.38 124
  40 3.19 32
  41 24.17 242
  42 99.99 999
  43 14.9 149
  49 3.78 38
  51 1.26 13
  63 3.93 39
  65 1.33 13
  78 2 20
  80 0.67 7
//

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