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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008075

1-METHOXY-2-BUTANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008075
RECORD_TITLE: 1-METHOXY-2-BUTANOL; 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$NAME: 1-METHOXY-2-BUTANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H12O2
CH$EXACT_MASS: 104.08373
CH$SMILES: CCC(O)COC
CH$IUPAC: InChI=1S/C5H12O2/c1-3-5(6)4-7-2/h5-6H,3-4H2,1-2H3
CH$LINK: INCHIKEY CSZZMFWKAQEMPB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID00866360

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$SPLASH: splash10-0a4i-9000000000-83b555fe7cf367bbfde8
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  15 1.02 10
  29 2.69 27
  31 39.64 396
  33 1.79 18
  41 15.09 151
  43 6.39 64
  45 29.16 292
  46 2.69 27
  47 24.17 242
  55 2.81 28
  57 2.94 29
  58 40.41 404
  59 99.99 999
  60 3.32 33
  71 1.54 15
  72 0.9 9
  73 7.93 79
  74 1.02 10
  75 18.41 184
  104 1.15 12
//

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