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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008076

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

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008076
RECORD_TITLE: 3-METHOXY-1-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$NAME: 3-METHOXY-1-BUTANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H12O2
CH$EXACT_MASS: 104.08373
CH$SMILES: OCCC(C)OC
CH$IUPAC: InChI=1S/C5H12O2/c1-5(7-2)3-4-6/h5-6H,3-4H2,1-2H3
CH$LINK: COMPTOX DTXSID0044812
CH$LINK: INCHIKEY JSGVZVOGOQILFM-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:17291

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$SPLASH: splash10-0a4i-9000000000-0a43830e79293c03ad66
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  29 6.72 67
  31 9.68 97
  33 6.05 61
  41 3.23 32
  42 4.03 40
  43 3.23 32
  45 2.96 30
  55 4.17 42
  56 1.88 19
  57 4.44 44
  58 3.23 32
  59 99.99 999
  60 3.9 39
  71 5.38 54
  72 2.69 27
  73 1.08 11
  86 3.49 35
  89 9.14 91
//

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