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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001688

2-PROPOXYETHANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001688
RECORD_TITLE: 2-PROPOXYETHANOL; 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$NAME: 2-PROPOXYETHANOL
CH$NAME: ETHYLENE GLYCOL MONO PROPYL ETHER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H12O2
CH$EXACT_MASS: 104.08373
CH$SMILES: CCCOCCO
CH$IUPAC: InChI=1S/C5H12O2/c1-2-4-7-5-3-6/h6H,2-5H2,1H3
CH$LINK: INCHIKEY YEYKMVJDLWJFOA-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1027500

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$SPLASH: splash10-0006-9000000000-aae83dcce4523b7e9612
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  15 2.26 23
  19 2.53 25
  27 16.17 162
  28 2.1 21
  29 4.64 46
  31 12.83 128
  39 3.56 36
  41 23.45 235
  42 5.23 52
  43 99.99 999
  44 4.47 45
  45 39.3 393
  46 1.02 10
  55 3.4 34
  57 3.13 31
  58 2.48 25
  59 2.05 21
  73 20.43 204
  74 0.97 10
  75 4.1 41
  86 5.34 53
//

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