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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006156

2-ETHOXYETHANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006156
RECORD_TITLE: 2-ETHOXYETHANOL; 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$NAME: 2-ETHOXYETHANOL
CH$NAME: CELLOSOLVE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H10O2
CH$EXACT_MASS: 90.06808
CH$SMILES: CCOCCO
CH$IUPAC: InChI=1S/C4H10O2/c1-2-6-4-3-5/h5H,2-4H2,1H3
CH$LINK: INCHIKEY ZNQVEEAIQZEUHB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7024087

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$SPLASH: splash10-001i-9000000000-47b8fcaa1e4d030a151e
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  18 2.98 30
  27 10.23 102
  28 3.35 34
  29 38.28 383
  31 99.99 999
  32 2.65 27
  33 1.05 11
  41 3.89 39
  43 10.02 100
  44 2.51 25
  45 27.99 280
  59 43.87 439
  60 1.66 17
  61 1.41 14
  72 9.7 97
  73 1.56 16
  90 0.52 5
//

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