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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001814

2-PENTANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001814
RECORD_TITLE: 2-PENTANOL; 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$NAME: 2-PENTANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H12O
CH$EXACT_MASS: 88.08882
CH$SMILES: CCCC(C)O
CH$IUPAC: InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3
CH$LINK: INCHIKEY JYVLIDXNZAXMDK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3052721

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$SPLASH: splash10-0002-9000000000-ee11af6c4a561b5c9bbd
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  19 1.31 13
  27 4.98 50
  28 1.05 11
  29 3.57 36
  31 4.46 45
  39 3.41 34
  41 6.19 62
  42 2.78 28
  43 12.64 126
  44 7.35 74
  45 99.99 999
  46 2.05 21
  55 20.99 210
  56 1.36 14
  57 1.05 11
  59 2.89 29
  70 2.1 21
  71 1.47 15
  73 9.18 92
//

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