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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006171

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-JP006171
RECORD_TITLE: 2-METHOXYETHYL ACETATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: 2-METHOXYETHYL ACETATE
CH$NAME: METHYLCELLOSOLVE 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$INSTRUMENT: HITACHI M-80
AC$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$SPLASH: splash10-052g-9000000000-02186cf7ebba062a974a
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  15 3.95 40
  28 4.58 46
  29 6.18 62
  31 4.01 40
  42 1.69 17
  43 99.99 999
  44 4.21 42
  45 93.74 937
  46 2.2 22
  58 98.02 980
  59 6.07 61
  61 1.93 19
  73 6.99 70
  75 1.47 15
  88 3.47 35
  118 0.16 2
//

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