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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001331

1-DECANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001331
RECORD_TITLE: 1-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$NAME: 1-DECANOL
CH$NAME: DECYL ALCOHOL
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$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-0a4l-9000000000-977ade63abeaf44185e1
PK$NUM_PEAK: 38
PK$PEAK: m/z int. rel.int.
  18 4.32 43
  27 19.73 197
  28 6.33 63
  29 38.05 381
  31 19.66 197
  39 14 140
  40 2.83 28
  41 83.99 840
  42 37.23 372
  43 96.13 961
  44 6.11 61
  45 3.05 31
  53 4.47 45
  54 7.45 75
  55 99.99 999
  56 89.58 896
  57 47.28 473
  58 2.16 22
  67 8.94 89
  68 23.53 235
  69 69.62 696
  70 83.99 840
  71 16.08 161
  73 2.16 22
  81 2.98 30
  82 17.2 172
  83 51.53 515
  84 35.37 354
  85 6.85 69
  96 3.2 32
  97 22.26 223
  98 11.17 112
  99 1.34 13
  110 1.12 11
  111 9.75 98
  112 16.01 160
  113 1.49 15
  140 1.49 15
//

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