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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008073

2-METHOXYETHANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008073
RECORD_TITLE: 2-METHOXYETHANOL; 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$NAME: 2-METHOXYETHANOL
CH$NAME: METHYL CELLOSOLVE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H8O2
CH$EXACT_MASS: 76.05243
CH$SMILES: COCCO
CH$IUPAC: InChI=1S/C3H8O2/c1-5-3-2-4/h4H,2-3H2,1H3
CH$LINK: INCHIKEY XNWFRZJHXBZDAG-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5024182

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 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0002-9000000000-c4b6a2c21c020db017bf
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  15 5.57 56
  27 1.42 14
  29 7.1 71
  31 10.37 104
  43 4.04 40
  45 99.99 999
  46 4.35 44
  47 9.93 99
  58 4.59 46
  76 9.5 95
//

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