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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005880

PROPARGYL CHLORIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005880
RECORD_TITLE: PROPARGYL CHLORIDE; 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$NAME: PROPARGYL CHLORIDE
CH$NAME: 3-CHLORO-1-PROPYNE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H3Cl
CH$EXACT_MASS: 73.99233
CH$SMILES: C#CCCl
CH$IUPAC: InChI=1S/C3H3Cl/c1-2-3-4/h1H,3H2
CH$LINK: INCHIKEY LJZPPWWHKPGCHS-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4060789

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$SPLASH: splash10-000i-9000000000-37fc312dc4f19ebdb5b6
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  24 1.07 11
  25 2.36 24
  26 1.53 15
  35 3 30
  36 7.49 75
  37 21.63 216
  38 25.05 251
  39 99.99 999
  40 3.43 34
  47 3.43 34
  49 1.28 13
  72 1.5 15
  73 4.92 49
  74 43.25 433
  75 3.21 32
  76 14.35 144
//

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