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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008210

2-OCTENOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008210
RECORD_TITLE: 2-OCTENOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 2-OCTENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H16O
CH$EXACT_MASS: 128.12012
CH$SMILES: CCCCCC=CCO
CH$IUPAC: InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6+
CH$LINK: INCHIKEY AYQPVPFZWIQERS-VOTSOKGWSA-N
CH$LINK: COMPTOX DTXSID00885036

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$SPLASH: splash10-0a4i-9000000000-f51cc9dabbed832f0d1f
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  41 32.84 328
  42 17.31 173
  43 34.33 343
  44 14.92 149
  45 4.48 45
  54 28.57 286
  55 36.12 361
  56 20.89 209
  57 99.99 999
  58 8.96 90
  66 2.99 30
  67 21.35 214
  68 26.87 269
  69 17.91 179
  70 7.46 75
  71 8.96 90
  72 2.69 27
  81 20.9 209
  82 14.93 149
  83 2.99 30
  84 5.97 60
  95 8.96 90
  99 11.94 119
  110 11.94 119
//

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