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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006181

2-METHOXYETHYL ACETATE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006181
RECORD_TITLE: 2-METHOXYETHYL ACETATE; CI-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$NAME: 2-METHOXYETHYL ACETATE
CH$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: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 100 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-014r-8900000000-9ce0343ed0e8dedfaa37
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  87 95.83 958
  88 7.18 72
  117 1.39 14
  119 99.99 999
  120 5.97 60
//

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