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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001692

2-METHOXYETHYL ACETATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001692
RECORD_TITLE: 2-METHOXYETHYL ACETATE; 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$NAME: 2-METHOXYETHYL ACETATE
CH$NAME: METHYL CELLOSOLVE ACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H10O3
CH$EXACT_MASS: 118.06299
CH$SMILES: COCCOC(C)=O
CH$IUPAC: InChI=1S/C5H10O3/c1-5(6)8-4-3-7-2/h3-4H2,1-2H3
CH$LINK: INCHIKEY XLLIQLLCWZCATF-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2025553

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$SPLASH: splash10-0007-9000000000-992552dcd9d3c0736701
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  14 1.58 16
  15 14.88 149
  27 2.4 24
  28 4.6 46
  29 9.53 95
  31 4.32 43
  42 3.22 32
  43 99.99 999
  44 2.74 27
  45 51.37 514
  46 1.17 12
  58 42.46 425
  59 2.67 27
  73 3.64 36
  88 1.37 14
//

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