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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005436

METHOXYACETONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005436
RECORD_TITLE: METHOXYACETONE; 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$NAME: METHOXYACETONE
CH$NAME: 1-METHOXY-2-PROPANONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H8O2
CH$EXACT_MASS: 88.05243
CH$SMILES: COCC(C)=O
CH$IUPAC: InChI=1S/C4H8O2/c1-4(5)3-6-2/h3H2,1-2H3
CH$LINK: INCHIKEY CUZLJOLBIRPEFB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0064048

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$SPLASH: splash10-0005-9000000000-c5e2cf813246f9753405
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  14 1.32 13
  15 13.49 135
  27 3.64 36
  28 1.92 19
  29 14.95 150
  31 2.58 26
  42 4.63 46
  43 76.65 767
  44 2.58 26
  45 99.99 999
  46 2.31 23
  57 1.92 19
  58 35.65 357
  59 1.39 14
  88 2.05 21
  89 1.46 15
//

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