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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007017

2-DECANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007017
RECORD_TITLE: 2-DECANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: 2-DECANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H22O
CH$EXACT_MASS: 158.16707
CH$SMILES: CCCCCCCCC(C)O
CH$IUPAC: InChI=1S/C10H22O/c1-3-4-5-6-7-8-9-10(2)11/h10-11H,3-9H2,1-2H3
CH$LINK: INCHIKEY ACUZDYFTRHEKOS-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID90862553

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-0002-9000000000-9a5d43440a4c24aeead0
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  27 7.22 72
  29 9.99 100
  31 1.11 11
  39 4.27 43
  41 18.39 184
  42 5.41 54
  43 16.74 167
  44 6.43 64
  45 99.99 999
  46 2.02 20
  54 1.09 11
  55 14.91 149
  56 9.59 96
  57 9.74 97
  58 1.59 16
  67 1.07 11
  69 15.71 157
  70 7.47 75
  71 4.85 49
  82 1.18 12
  83 8.84 88
  84 4.41 44
  85 2.83 28
  97 3.23 32
  98 2.38 24
  111 2.18 22
  112 4.51 45
  140 1.83 18
  143 1.96 20
//

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