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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005281

ISOPROPYL CHLORIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005281
RECORD_TITLE: ISOPROPYL 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$NAME: ISOPROPYL CHLORIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H7Cl
CH$EXACT_MASS: 78.02363
CH$SMILES: CC(C)Cl
CH$IUPAC: InChI=1S/C3H7Cl/c1-3(2)4/h3H,1-2H3
CH$LINK: INCHIKEY ULYZAYCEDJDHCC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6047739

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$SPLASH: splash10-0006-9000000000-3fc4a3253e039536029a
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  15 1.72 17
  26 2.96 30
  27 33.42 334
  28 1.53 15
  37 2.05 21
  38 3.12 31
  39 10.24 102
  40 1.82 18
  41 21.45 215
  42 5.66 57
  43 99.99 999
  44 3.18 32
  62 2.04 20
  63 20.91 209
  65 6.68 67
  78 20.32 203
  80 6.35 64
//

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