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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002109

DIPROPYL ETHER; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002109
RECORD_TITLE: DIPROPYL ETHER; 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$NAME: DIPROPYL ETHER
CH$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$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-0006-9000000000-daf6911056cd08d0468c
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  15 2.04 20
  19 2.41 24
  26 2.34 23
  27 18.76 188
  29 11.9 119
  31 71.9 719
  33 1.46 15
  39 7.37 74
  40 1.46 15
  41 32.34 323
  42 14.01 140
  43 99.99 999
  44 5.77 58
  45 59.42 594
  46 2.19 22
  55 7.15 72
  56 2.04 20
  57 9.2 92
  58 1.53 15
  59 23.14 231
  60 4.38 44
  61 2.34 23
  73 16.79 168
  87 3.36 34
  102 5.04 50
//

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