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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006862

DECANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006862
RECORD_TITLE: DECANOL; 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$NAME: DECANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H22O
CH$EXACT_MASS: 158.16707
CH$SMILES: CCCCCCCCCCO
CH$IUPAC: InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3
CH$LINK: INCHIKEY MWKFXSUHUHTGQN-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7021946

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$SPLASH: splash10-0a4l-9000000000-9be0ff3e4ab1ad4e0e73
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  15 1.01 10
  26 1.35 14
  27 27.39 274
  28 3.88 39
  29 44.74 447
  30 1.15 12
  31 41.57 416
  39 19.69 197
  40 2.93 29
  41 88.1 881
  42 39.89 399
  43 93.68 937
  44 4.68 47
  45 3.26 33
  53 5.07 51
  54 8.15 82
  55 99.99 999
  56 88.18 882
  57 45.65 457
  58 1.73 17
  67 8.64 86
  68 27.65 277
  69 71.36 714
  70 86.42 864
  71 15.11 151
  73 2.69 27
  81 2.12 21
  82 19.86 199
  83 57.76 578
  84 38.46 385
  85 6.74 67
  96 3.19 32
  97 26.31 263
  98 14.18 142
  110 1.24 12
  111 10.99 110
  112 20.24 202
  113 1.72 17
  140 2.04 20
//

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