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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008964

PROPYL ETHER; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008964
RECORD_TITLE: PROPYL ETHER; 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$NAME: PROPYL ETHER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H14O
CH$EXACT_MASS: 102.10447
CH$SMILES: CCCOCCC
CH$IUPAC: InChI=1S/C6H14O/c1-3-5-7-6-4-2/h3-6H2,1-2H3
CH$LINK: INCHIKEY POLCUAVZOMRGSN-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8042343

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 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0006-9000000000-d7891788e1e5527c47f8
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  27 2.2 22
  28 1.4 14
  31 2.8 28
  41 0.8 8
  42 2.6 26
  43 99.99 999
  44 3.6 36
  45 0.12 1
  55 4.1 41
  59 3.6 36
  73 24 240
  74 0.12 1
  102 11.4 114
  103 1.1 11
//

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