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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001501

DIISOPROPYL ETHER; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001501
RECORD_TITLE: DIISOPROPYL 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$NAME: DIISOPROPYL ETHER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H14O
CH$EXACT_MASS: 102.10447
CH$SMILES: CC(C)OC(C)C
CH$IUPAC: InChI=1S/C6H14O/c1-5(2)7-6(3)4/h5-6H,1-4H3
CH$LINK: INCHIKEY ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4021890

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$SPLASH: splash10-0005-9000000000-d7172da71aef97ba2242
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  15 4.87 49
  27 10.81 108
  28 1.08 11
  29 2.2 22
  31 4.1 41
  39 6.97 70
  40 1.15 12
  41 14.85 149
  42 3.28 33
  43 39.6 396
  44 1.73 17
  45 99.99 999
  46 2.45 25
  59 9.93 99
  69 3.8 38
  87 19.48 195
  88 1.23 12
  102 2.34 23
//

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